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

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-13-9-19(28-4)21(30-6)11-16(13)14(2)24-22(26)17-12-31-23(25-17)15-7-8-18(27-3)20(10-15)29-5/h7-12,14H,1-6H3,(H,24,26)