(2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-propanamide Openeye Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propanamide CAS Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(2,2-diphenylacetyl)amino]-3-hydroxypropanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(2-thiazolin-2-yl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C(CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)[C@H](CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c24-13-16(18(25)23-20-21-11-12-27-20)22-19(26)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17,24H,11-13H2,(H,22,26)(H,21,23,25)/t16-/m0/s1