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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(m-tolylmethoxy)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-[(3-methylphenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1-(3-methylbenzyl)oxy-nicotinamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C22H19N3O3S/c1-14-6-3-8-16(12-14)13-28-25-11-5-9-17(21(25)27)20(26)24-22-23-19-15(2)7-4-10-18(19)29-22/h3-12H,13H2,1-2H3,(H,23,24,26)