N-(1,3-benzothiazol-5-yl)-4-phenyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-phenyl-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-phenyl-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-phenylbenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-phenylbenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-phenyl-benzamide Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C20H14N2OS/c23-20(22-17-10-11-19-18(12-17)21-13-24-19)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,22,23)