N-[(2,3-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-o-veratryl-butyramide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(C(=CC=C1)OC)OC)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCC(C(=O)NCC1=C(C(=CC=C1)OC)OC)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O4S/c1-4-15(22-20(24)14-9-5-6-11-17(14)27-22)19(23)21-12-13-8-7-10-16(25-2)18(13)26-3/h5-11,15H,4,12H2,1-3H3,(H,21,23)