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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

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