2-(4-ethylphenyl)-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-(p-tolyl)thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-(p-tolyl)thiazole-5-carboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H20N2OS/c1-4-15-7-9-16(10-8-15)20-21-14(3)18(24-20)19(23)22-17-11-5-13(2)6-12-17/h5-12H,4H2,1-3H3,(H,22,23)