2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(3-oxo-1,2-benzothiazol-2-yl)benzamide CAS Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3-oxo-1,2-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-2-(3-keto-1,2-benzothiazol-2-yl)benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2O2S/c24-20(22-14-15-8-2-1-3-9-15)16-10-4-6-12-18(16)23-21(25)17-11-5-7-13-19(17)26-23/h1-13H,14H2,(H,22,24)