3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-benzyl-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCC4=C(NC(=O)C(=C4C)C#N)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCC4=C(NC(=O)C(=C4C)C#N)C

InChI

InChI=1S/C26H24N4O2S/c1-16-8-7-11-22-24(16)29-26(33-22)30(15-19-9-5-4-6-10-19)23(31)13-12-20-17(2)21(14-27)25(32)28-18(20)3/h4-11H,12-13,15H2,1-3H3,(H,28,32)