N-[3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[2-(2-methylanilino)thiazol-4-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[3-[2-(2-methylanilino)-4-thiazolyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[3-[2-(2-methylanilino)-1,3-thiazol-4-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[3-[2-(o-toluidino)thiazol-4-yl]phenyl]-4-phenyl-benzamide Formula: C29H23N3OS MolecularWeight: 461.57742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3OS/c1-20-8-5-6-13-26(20)31-29-32-27(19-34-29)24-11-7-12-25(18-24)30-28(33)23-16-14-22(15-17-23)21-9-3-2-4-10-21/h2-19H,1H3,(H,30,33)(H,31,32)