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

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-(2-phenoxyphenyl)acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2O3S/c24-20(14-23-21(25)16-10-4-7-13-19(16)27-23)22-17-11-5-6-12-18(17)26-15-8-2-1-3-9-15/h1-13H,14H2,(H,22,24)