4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(p-tolyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(p-tolyl)thiazole-5-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H20N2O2S/c1-13-4-8-16(9-5-13)22-20(23)19-15(3)21-18(25-19)12-24-17-10-6-14(2)7-11-17/h4-11H,12H2,1-3H3,(H,22,23)