2-(3-methoxyphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)OC

InChI

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