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

Systemtic Name: N-(2-methoxyphenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-(2-methoxyphenyl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O3S/c1-21-13-8-4-3-7-12(13)17-15(19)10-18-16(20)11-6-2-5-9-14(11)22-18/h2-9H,10H2,1H3,(H,17,19)