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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 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)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C19H18N4O2S/c1-10-5-4-6-15-17(10)23-19(26-15)22-16(24)8-7-13-11(2)14(9-20)18(25)21-12(13)3/h4-6H,7-8H2,1-3H3,(H,21,25)(H,22,23,24)