2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylamino]-N,2-diphenyl-ethanamide

Systemtic Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylamino]-N,2-diphenyl-ethanamide Openeye Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methylamino]-N,2-diphenyl-acetamide CAS Name: 2-[[2-(4-ethylphenyl)-4-thiazolyl]methylamino]-N,2-diphenylacetamide IUPAC Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylamino]-N,2-diphenylacetamide Traditional Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methylamino]-N,2-diphenyl-acetamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3OS/c1-2-19-13-15-21(16-14-19)26-29-23(18-31-26)17-27-24(20-9-5-3-6-10-20)25(30)28-22-11-7-4-8-12-22/h3-16,18,24,27H,2,17H2,1H3,(H,28,30)