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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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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)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C)C#N

InChI

InChI=1S/C18H15ClN4O2S/c1-9-12(10(2)21-17(25)13(9)8-20)4-6-16(24)23-18-22-14-5-3-11(19)7-15(14)26-18/h3,5,7H,4,6H2,1-2H3,(H,21,25)(H,22,23,24)