N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C19H22N2O2S/c1-11-5-6-13(12(2)7-11)8-16(23)21-18-20-14-9-19(3,4)10-15(22)17(14)24-18/h5-7H,8-10H2,1-4H3,(H,20,21,23)