2-methyl-N-(4-methylphenyl)-5-phenyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-5-phenyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-5-phenyl-N-(p-tolyl)-N-(2-thienylmethyl)thiazole-4-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-5-phenyl-N-(thiophen-2-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-5-phenyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-(p-tolyl)-N-(2-thenyl)thiazole-4-carboxamide Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=C(SC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=C(SC(=N3)C)C4=CC=CC=C4

InChI

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