N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-2-phenoxyacetamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-2-phenoxy-acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c26-20(16-27-19-14-8-3-9-15-19)24-23-25-21(17-10-4-1-5-11-17)22(28-23)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,25,26)