2-[2-[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(1S)-2-(benzylamino)-2-oxo-1-phenyl-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(1S)-2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]thio]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(1S)-2-(benzylamino)-2-oxo-1-phenylethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1S)-2-(benzylamino)-2-keto-1-phenyl-ethyl]thio]thiazol-4-yl]acetate Formula: C20H17N2O3S2- MolecularWeight: 397.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)SC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=CC=C2)SC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C20H18N2O3S2/c23-17(24)11-16-13-26-20(22-16)27-18(15-9-5-2-6-10-15)19(25)21-12-14-7-3-1-4-8-14/h1-10,13,18H,11-12H2,(H,21,25)(H,23,24)/p-1/t18-/m0/s1