1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(4-phenylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(4-phenyl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(4-phenylthiazol-2-yl)nicotinamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O2S/c23-18-9-5-4-8-16(18)12-26-13-17(10-11-20(26)27)21(28)25-22-24-19(14-29-22)15-6-2-1-3-7-15/h1-11,13-14H,12H2,(H,24,25,28)