N-(1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-benzoylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzoylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-benzamide Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H14N2O2S/c24-19(14-6-2-1-3-7-14)15-10-12-16(13-11-15)20(25)23-21-22-17-8-4-5-9-18(17)26-21/h1-13H,(H,22,23,25)