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

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C30H32N2O3S MolecularWeight: 500.65168

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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)C4=CC=CC=C4)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C30H32N2O3S/c1-3-5-19-35-27-17-11-22(20-28(27)34-4-2)12-18-29(33)32-30-31-26(21-36-30)25-15-13-24(14-16-25)23-9-7-6-8-10-23/h6-11,13-17,20-21H,3-5,12,18-19H2,1-2H3,(H,31,32,33)