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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propionamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C)C#N

InChI

InChI=1S/C24H20N4O3S/c1-14-18(15(2)26-23(30)19(14)13-25)9-11-22(29)28-24-27-20-10-8-17(12-21(20)32-24)31-16-6-4-3-5-7-16/h3-8,10,12H,9,11H2,1-2H3,(H,26,30)(H,27,28,29)