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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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