N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-15-4-8-17(9-5-15)20-22-19(14-26-20)21(24)23(3)12-13-25-18-10-6-16(2)7-11-18/h4-11,14H,12-13H2,1-3H3