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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O4S/c1-12-4-6-14-18(10-12)27-20(21-14)22-19(24)9-7-15(23)13-5-8-16(25-2)17(11-13)26-3/h5,8,11-12H,4,6-7,9-10H2,1-3H3,(H,21,22,24)