N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-2,4-dimethyl-benzamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-2,4-dimethyl-benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-(p-tolyl)thiazol-2-yl]-2,4-dimethyl-benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-2-thiazolyl]-2,4-dimethylbenzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-2,4-dimethylbenzamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-(p-tolyl)thiazol-2-yl]-2,4-dimethyl-benzamide Formula: C27H26N2OS MolecularWeight: 426.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=C(C=C(C=C3)C)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=C(C=C(C=C3)C)C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H26N2OS/c1-16-6-10-21(11-7-16)25-24(22-12-9-18(3)19(4)15-22)28-27(31-25)29-26(30)23-13-8-17(2)14-20(23)5/h6-15H,1-5H3,(H,28,29,30)