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

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propionamide Formula: C24H26Cl2N2O3S MolecularWeight: 493.44584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26Cl2N2O3S/c1-3-5-12-31-21-10-6-16(13-22(21)30-4-2)7-11-23(29)28-24-27-20(15-32-24)18-9-8-17(25)14-19(18)26/h6,8-10,13-15H,3-5,7,11-12H2,1-2H3,(H,27,28,29)