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

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4S/c1-4-7-17-33-24-14-8-20(18-25(24)31-6-3)9-15-26(30)29-27-28-23(19-34-27)21-10-12-22(13-11-21)32-16-5-2/h8,10-14,18-19H,4-7,9,15-17H2,1-3H3,(H,28,29,30)