2-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-keto-3H-1,3-benzothiazol-6-yl)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)S3)OC

InChI

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