N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-p-anisyl-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O3S/c1-22-13-8-6-12(7-9-13)10-18-16(20)11-19-17(21)14-4-2-3-5-15(14)23-19/h2-9H,10-11H2,1H3,(H,18,20)