N-(1,3-benzothiazol-6-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-(phenylcarbonyl)benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-benzoyl-benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-benzoylbenzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-benzoylbenzamide Traditional Name: N-(1,3-benzothiazol-6-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=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CS4

InChI

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