(2R)-3-phenyl-2-(2-phenylsulfanylethanoylamino)-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2R)-3-phenyl-2-(2-phenylsulfanylethanoylamino)-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2R)-3-phenyl-2-[(2-phenylsulfanylacetyl)amino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2R)-2-[[1-oxo-2-(phenylthio)ethyl]amino]-3-phenyl-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2R)-3-phenyl-2-[(2-phenylsulfanylacetyl)amino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2R)-3-phenyl-2-[[2-(phenylthio)acetyl]amino]-N-(thiazol-4-ylmethyl)propionamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CSC=N2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CSC=N2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S2/c25-20(14-28-18-9-5-2-6-10-18)24-19(11-16-7-3-1-4-8-16)21(26)22-12-17-13-27-15-23-17/h1-10,13,15,19H,11-12,14H2,(H,22,26)(H,24,25)/t19-/m1/s1