methyl 2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-5-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-5-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]-5-(4-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]-5-(4-chlorophenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-5-(4-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]-5-(4-chlorophenyl)thiophene-3-carboxylic acid methyl ester Formula: C17H14ClN3O4S2 MolecularWeight: 423.89376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1)C2=CC=C(C=C2)Cl)NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1)C2=CC=C(C=C2)Cl)NC(=O)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C17H14ClN3O4S2/c1-25-16(24)10-6-11(8-2-4-9(18)5-3-8)26-15(10)20-13(22)7-12-14(23)21-17(19)27-12/h2-6,12H,7H2,1H3,(H,20,22)(H2,19,21,23)