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

Systemtic Name: 4-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-15-7-9-18(10-8-15)26-12-11-23-22(25)21-17(3)24-20(28-21)14-27-19-6-4-5-16(2)13-19/h4-10,13H,11-12,14H2,1-3H3,(H,23,25)