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

Systemtic Name: 2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-(2-phenylazanyl-1,3-thiazol-4-yl)butanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-butanamide CAS Name: 2-(2-anilino-4-thiazolyl)-2-[(2-hydroxy-2-phenylethyl)amino]-N-phenylbutanamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-2-[(2-hydroxy-2-phenylethyl)amino]-N-phenylbutanamide Traditional Name: 2-(2-anilinothiazol-4-yl)-2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-butyramide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CSC(=N1)NC2=CC=CC=C2)(C(=O)NC3=CC=CC=C3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CSC(=N1)NC2=CC=CC=C2)(C(=O)NC3=CC=CC=C3)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C27H28N4O2S/c1-2-27(25(33)29-21-14-8-4-9-15-21,28-18-23(32)20-12-6-3-7-13-20)24-19-34-26(31-24)30-22-16-10-5-11-17-22/h3-17,19,23,28,32H,2,18H2,1H3,(H,29,33)(H,30,31)