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

Systemtic Name: 3-(4-ethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-ethoxyphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-p-phenetyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O3S/c1-3-15-28-20-12-8-18(9-13-20)21-16-29-23(24-21)25-22(26)14-7-17-5-10-19(11-6-17)27-4-2/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3,(H,24,25,26)