N-(2-ethyl-6-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C)C

InChI

InChI=1S/C22H24N2O2S/c1-5-17-8-6-7-15(3)20(17)24-22(25)21-16(4)23-19(27-21)13-26-18-11-9-14(2)10-12-18/h6-12H,5,13H2,1-4H3,(H,24,25)