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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-isopropylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-p-cumenyl-propionamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3)C)C#N

InChI

InChI=1S/C27H26N4O2S/c1-16(2)19-9-11-20(12-10-19)31(27-30-23-7-5-6-8-24(23)34-27)25(32)14-13-21-17(3)22(15-28)26(33)29-18(21)4/h5-12,16H,13-14H2,1-4H3,(H,29,33)