N-(4-chlorophenyl)-4-methyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-methyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(4-chlorophenyl)-4-methyl-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: N-(4-chlorophenyl)-4-methyl-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-methyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-chlorophenyl)-4-methyl-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C29H21ClN2OS MolecularWeight: 481.00784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)Cl)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)Cl)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21ClN2OS/c1-20-7-9-24(10-8-20)28(33)32(26-17-15-25(30)16-18-26)29-31-27(19-34-29)23-13-11-22(12-14-23)21-5-3-2-4-6-21/h2-19H,1H3