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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-keto-1,2-benzothiazol-2-yl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O3S/c1-11(21)18-12-6-8-13(9-7-12)19-16(22)10-20-17(23)14-4-2-3-5-15(14)24-20/h2-9H,10H2,1H3,(H,18,21)(H,19,22)