4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methylphenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methylphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCCC2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCCC2=NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C20H22N2O3S/c1-13-11-16(24-2)17(25-3)12-15(13)21-19(23)9-6-10-20-22-14-7-4-5-8-18(14)26-20/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,21,23)