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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

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