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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethoxyphenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethoxyphenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethoxyphenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethoxyphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethoxyphenyl)butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-14-10-13(11-15(12-14)24-2)20-18(22)8-5-9-19-21-16-6-3-4-7-17(16)25-19/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,20,22)