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

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(4-methylphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(p-tolylmethyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(4-methylphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(4-methylphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(4-methylbenzyl)-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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