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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N,2-diphenyl-ethanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-N,2-diphenyl-acetamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-N,2-diphenylacetamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N,2-diphenylacetamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-N,2-diphenyl-acetamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2OS/c1-2-22-24(20-14-8-4-9-15-20)26-25(29-22)27(21-16-10-5-11-17-21)23(28)18-19-12-6-3-7-13-19/h3-17H,2,18H2,1H3