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

Systemtic Name: 5-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4-phenyl-thiophene-3-carboxamide Openeye Name: 5-methyl-4-phenyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-3-carboxamide CAS Name: 5-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 5-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4-phenylthiophene-3-carboxamide Traditional Name: 5-methyl-4-phenyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-3-carboxamide Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CSC(=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CSC(=C3C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2OS2/c1-15-8-10-18(11-9-15)23-25-19(13-28-23)12-24-22(26)20-14-27-16(2)21(20)17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3,(H,24,26)