methyl 6-[[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate Openeye Name: methyl 6-[[4-(5-chloro-2-thienyl)thiazol-2-yl]carbamoyl]pyridine-3-carboxylate CAS Name: 6-[[[4-(5-chloro-2-thiophenyl)-2-thiazolyl]amino]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate Traditional Name: 6-[[4-(5-chloro-2-thienyl)thiazol-2-yl]carbamoyl]nicotinic acid methyl ester Formula: C15H10ClN3O3S2 MolecularWeight: 379.8412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

COC(=O)C1=CN=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H10ClN3O3S2/c1-22-14(21)8-2-3-9(17-6-8)13(20)19-15-18-10(7-23-15)11-4-5-12(16)24-11/h2-7H,1H3,(H,18,19,20)