4-(1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O4S/c1-24-15-11-13(12-16(25-2)20(15)26-3)21-18(23)9-6-10-19-22-14-7-4-5-8-17(14)27-19/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,21,23)