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

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-thiazol-2-yl-propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-thiazol-2-yl-propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O3S/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/h1-12,16-17,24H,13H2,(H,22,26)(H,21,23,25)/t16-/m0/s1