N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CNC(=O)C=C3)Cl

InChI

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