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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenethyl-benzamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-phenethyl-benzamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-phenethylbenzamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenethylbenzamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-phenethyl-benzamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2OS/c1-18-12-15-22(16-13-18)24-19(2)30-26(27-24)28-25(29)23-11-7-6-10-21(23)17-14-20-8-4-3-5-9-20/h3-13,15-16H,14,17H2,1-2H3,(H,27,28,29)