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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-13-6-9-17(10-7-13)23-21(24)20-16(4)22-19(26-20)12-25-18-11-14(2)5-8-15(18)3/h5-11H,12H2,1-4H3,(H,23,24)