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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

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