4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC3=C(S2)CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC3=C(S2)CCCC3)C

InChI

InChI=1S/C19H22N2O2S/c1-12-7-8-14(11-13(12)2)16(22)9-10-18(23)21-19-20-15-5-3-4-6-17(15)24-19/h7-8,11H,3-6,9-10H2,1-2H3,(H,20,21,23)