N-(1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-1-(4-methylbenzyl)nicotinamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O2S/c1-14-6-8-15(9-7-14)12-24-13-16(10-11-19(24)25)20(26)23-21-22-17-4-2-3-5-18(17)27-21/h2-11,13H,12H2,1H3,(H,22,23,26)