phenyl N-[(2R)-1-oxidanylidene-3-phenyl-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate

Systemtic Name: phenyl N-[(2R)-1-oxidanylidene-3-phenyl-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Openeye Name: phenyl N-[(1R)-1-benzyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamate CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2R)-1-oxo-3-phenyl-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamic acid phenyl ester Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC(=CS2)C3=CC=CC=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=NC(=CS2)C3=CC=CC=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c29-23(28-24-26-22(17-32-24)19-12-6-2-7-13-19)21(16-18-10-4-1-5-11-18)27-25(30)31-20-14-8-3-9-15-20/h1-15,17,21H,16H2,(H,27,30)(H,26,28,29)/t21-/m1/s1