N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-keto-1,2-benzothiazol-2-yl)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H16N2O4S/c1-22-13-8-7-11(9-14(13)23-2)18-16(20)10-19-17(21)12-5-3-4-6-15(12)24-19/h3-9H,10H2,1-2H3,(H,18,20)