N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-4-26-17-7-5-15(6-8-17)19-13-28-21(22-19)23-20(24)14(2)27-18-11-9-16(25-3)10-12-18/h5-14H,4H2,1-3H3,(H,22,23,24)