3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C23H26N2O4S/c1-4-28-18-10-8-17(9-11-18)19-15-30-23(24-19)25-22(26)13-7-16-6-12-20(29-5-2)21(14-16)27-3/h6,8-12,14-15H,4-5,7,13H2,1-3H3,(H,24,25,26)