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Ethyl 2-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID BCdHxV3Pi67
InChI InChI=1S/C16H13ClN2O3S2/c1-3-22-15(21)12-8(2)18-16(24-12)19-14(20)13-11(17)9-6-4-5-7-10(9)23-13/h4-7H,3H2,1-2H3,(H,18,19,20)
InChIKey BXXRUQQWRIFMAU-UHFFFAOYSA-N
Mol Weight 380.86 g/mol
Molecular Formula C16H13ClN2O3S2
Exact Mass 380.005612 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27dtrsu0k19
Name Ethyl 2-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Comments Computed using HOSE algorithm
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Exact Mass 380.005612332 u
Formula C16H13ClN2O3S2
InChI InChI=1S/C16H13ClN2O3S2/c1-3-22-15(21)12-8(2)18-16(24-12)19-14(20)13-11(17)9-6-4-5-7-10(9)23-13/h4-7H,3H2,1-2H3,(H,18,19,20)
InChIKey BXXRUQQWRIFMAU-UHFFFAOYSA-N
Molecular Weight 380.864 g/mol
SMILES N(C1=NC(C)=C(S1)C(=O)OCC)C(C=1SC=2C=CC=CC2C1Cl)=O