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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(4-methylphenoxy)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(4-methylphenoxy)ethyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(4-methylphenoxy)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(4-methylphenoxy)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-(4-methylphenoxy)ethyl]thiazole-5-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-14-5-8-17(9-6-14)28-12-11-23-21(25)20-15(2)24-22(29-20)16-7-10-18(26-3)19(13-16)27-4/h5-10,13H,11-12H2,1-4H3,(H,23,25)