N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S)-2-(4,5-dihydrothiazol-2-ylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(2S)-1-(4,5-dihydrothiazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(2-thiazolin-2-ylamino)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NC3=NCCS3

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NC3=NCCS3

InChI

InChI=1S/C16H19N3O3S/c20-10-12(13(21)19-15-17-8-9-23-15)18-14(22)16(6-7-16)11-4-2-1-3-5-11/h1-5,12,20H,6-10H2,(H,18,22)(H,17,19,21)/t12-/m0/s1