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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC3=CC=CC=C3S2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC3=CC=CC=C3S2)C)C#N

InChI

InChI=1S/C18H16N4O2S/c1-10-12(11(2)20-17(24)13(10)9-19)7-8-16(23)22-18-21-14-5-3-4-6-15(14)25-18/h3-6H,7-8H2,1-2H3,(H,20,24)(H,21,22,23)