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

Systemtic Name: 4-pentoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-pentoxy-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide CAS Name: 4-pentoxy-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 4-pentoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-amoxy-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide Formula: C30H32N2O2S MolecularWeight: 484.65228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)CCC)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)CCC)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O2S/c1-3-5-9-21-34-26-19-17-25(18-20-26)29(33)32-30-31-28(27(35-30)10-4-2)24-15-13-23(14-16-24)22-11-7-6-8-12-22/h6-8,11-20H,3-5,9-10,21H2,1-2H3,(H,31,32,33)