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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]thiazole-4-carboxamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-25-15-5-7-16(8-6-15)28-11-10-22-20(24)17-13-29-21(23-17)14-4-9-18(26-2)19(12-14)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)