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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N=C2N(C3=CC=CC=C3S2)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N=C2N(C3=CC=CC=C3S2)C)C)C#N

InChI

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