N-[4-[[(diphenylmethyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[(diphenylmethyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(benzhydrylamino)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(diphenylmethyl)amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(benzhydrylamino)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(benzhydrylamino)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-19(29)28(23-15-9-4-10-16-23)25-27-22(18-30-25)17-26-24(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,18,24,26H,17H2,1H3