1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-thiazol-2-yl-nicotinamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-13-4-2-1-3-11(13)9-20-10-12(5-6-14(20)21)15(22)19-16-18-7-8-23-16/h1-8,10H,9H2,(H,18,19,22)