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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-(m-tolylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-[(3-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-[(3-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(3-methylbenzyl)nicotinamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C22H19N3O2S/c1-14-5-3-6-16(11-14)13-25-10-4-7-17(21(25)27)20(26)24-22-23-18-9-8-15(2)12-19(18)28-22/h3-12H,13H2,1-2H3,(H,23,24,26)