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

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(2-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(2-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(2-methoxyphenyl)thiazol-2-yl]propionamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3OC)OCC

InChI

InChI=1S/C25H30N2O4S/c1-4-6-15-31-22-13-11-18(16-23(22)30-5-2)12-14-24(28)27-25-26-20(17-32-25)19-9-7-8-10-21(19)29-3/h7-11,13,16-17H,4-6,12,14-15H2,1-3H3,(H,26,27,28)