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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-25-15-9-7-14(8-10-15)11-12-22-20(24)17-13-28-21(23-17)16-5-4-6-18(26-2)19(16)27-3/h4-10,13H,11-12H2,1-3H3,(H,22,24)