N-[4-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-1,3-benzothiazol-3-yl)acetyl]phenyl]acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H14N2O3S/c1-11(20)18-13-8-6-12(7-9-13)15(21)10-19-14-4-2-3-5-16(14)23-17(19)22/h2-9H,10H2,1H3,(H,18,20)