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

Systemtic Name: 3-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide CAS Name: 3-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 3-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide Formula: C31H26N2O2S MolecularWeight: 490.61534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2S/c1-2-10-28-29(24-19-17-23(18-20-24)22-11-5-3-6-12-22)32-31(36-28)33-30(34)25-13-9-16-27(21-25)35-26-14-7-4-8-15-26/h3-9,11-21H,2,10H2,1H3,(H,32,33,34)