2-(3,4-dimethoxyphenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-6-30-19-10-7-15(11-21(19)29-5)14(2)24-22(26)17-13-31-23(25-17)16-8-9-18(27-3)20(12-16)28-4/h7-14H,6H2,1-5H3,(H,24,26)