3,4,5-triethoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide Formula: C31H34N2O4S MolecularWeight: 530.67766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O4S/c1-5-12-27-28(23-17-15-22(16-18-23)21-13-10-9-11-14-21)32-31(38-27)33-30(34)24-19-25(35-6-2)29(37-8-4)26(20-24)36-7-3/h9-11,13-20H,5-8,12H2,1-4H3,(H,32,33,34)