[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (2S)-2-benzamido-3-methyl-butanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (2S)-2-benzamido-3-methyl-butanoate Openeye Name: [1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] (2S)-2-benzamido-3-methyl-butanoate CAS Name: (2S)-2-benzamido-3-methylbutanoic acid [1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (2S)-2-benzamido-3-methylbutanoate Traditional Name: (2S)-2-benzamido-3-methyl-butyric acid [2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)OC(C)C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-15(2)20(26-22(29)18-12-8-5-9-13-18)23(30)31-16(3)21(28)27-24-25-19(14-32-24)17-10-6-4-7-11-17/h4-16,20H,1-3H3,(H,26,29)(H,25,27,28)/t16?,20-/m0/s1