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

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[3-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[3-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[3-[2-(o-anisidino)thiazol-4-yl]phenyl]-4-phenyl-benzamide Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2S/c1-34-27-13-6-5-12-25(27)31-29-32-26(19-35-29)23-10-7-11-24(18-23)30-28(33)22-16-14-21(15-17-22)20-8-3-2-4-9-20/h2-19H,1H3,(H,30,33)(H,31,32)