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

Systemtic Name: 3-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]propanamide CAS Name: 3-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]propanamide IUPAC Name: 3-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]propionamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)CCOC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)CCOC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2S/c1-2-9-24-26(22-16-14-21(15-17-22)20-10-5-3-6-11-20)29-27(32-24)28-25(30)18-19-31-23-12-7-4-8-13-23/h3-8,10-17H,2,9,18-19H2,1H3,(H,28,29,30)