2-(2-methyl-1,3-thiazol-4-yl)-2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-butanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-butanamide Openeye Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-2-(2-methylthiazol-4-yl)-N-phenyl-butanamide CAS Name: 2-[(2-hydroxy-2-phenylethyl)amino]-2-(2-methyl-4-thiazolyl)-N-phenylbutanamide IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-2-(2-methyl-1,3-thiazol-4-yl)-N-phenylbutanamide Traditional Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-2-(2-methylthiazol-4-yl)-N-phenyl-butyramide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CSC(=N1)C)(C(=O)NC2=CC=CC=C2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CSC(=N1)C)(C(=O)NC2=CC=CC=C2)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C22H25N3O2S/c1-3-22(20-15-28-16(2)24-20,21(27)25-18-12-8-5-9-13-18)23-14-19(26)17-10-6-4-7-11-17/h4-13,15,19,23,26H,3,14H2,1-2H3,(H,25,27)