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

Systemtic Name: 5-methyl-4-(4-methylphenyl)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-methyl-4-(p-tolyl)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-3-carboxamide CAS Name: 5-methyl-4-(4-methylphenyl)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-methyl-4-(4-methylphenyl)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-methyl-4-(p-tolyl)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-3-carboxamide Formula: C24H22N2OS2 MolecularWeight: 418.57428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H22N2OS2/c1-15-4-8-18(9-5-15)22-17(3)28-14-21(22)23(27)25-12-20-13-29-24(26-20)19-10-6-16(2)7-11-19/h4-11,13-14H,12H2,1-3H3,(H,25,27)