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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[4-(2-methylthiazol-4-yl)phenyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[4-(2-methyl-4-thiazolyl)phenyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[4-(2-methylthiazol-4-yl)phenyl]nicotinamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2S/c1-15-25-21(14-30-15)16-6-9-19(10-7-16)26-23(29)18-8-11-22(28)27(13-18)12-17-4-2-3-5-20(17)24/h2-11,13-14H,12H2,1H3,(H,26,29)