N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-(2-thiazolylamino)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(thiazol-2-ylamino)ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3O3S/c22-12-14(15(23)21-17-19-10-11-25-17)20-16(24)18(8-4-5-9-18)13-6-2-1-3-7-13/h1-3,6-7,10-11,14,22H,4-5,8-9,12H2,(H,20,24)(H,19,21,23)/t14-/m0/s1