N-benzo[g][1,3]benzothiazol-2-yl-4-phenyl-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-phenyl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-phenyl-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-phenylbenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-phenylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-phenyl-benzamide Formula: C24H16N2OS MolecularWeight: 380.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H16N2OS/c27-23(19-12-10-17(11-13-19)16-6-2-1-3-7-16)26-24-25-21-15-14-18-8-4-5-9-20(18)22(21)28-24/h1-15H,(H,25,26,27)