methyl 3-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3S2/c1-23-17(22)15-13(6-7-24-15)20-14(21)8-10-9-25-16(19-10)11-4-2-3-5-12(11)18/h2-7,9H,8H2,1H3,(H,20,21)