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

Systemtic Name: N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-2-(4,5-dihydrothiazol-2-ylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-(4,5-dihydrothiazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(2-thiazolin-2-ylamino)ethyl]-1H-indole-2-carboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C(CO)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CSC(=N1)NC(=O)[C@H](CO)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4O3S/c20-8-12(14(22)19-15-16-5-6-23-15)18-13(21)11-7-9-3-1-2-4-10(9)17-11/h1-4,7,12,17,20H,5-6,8H2,(H,18,21)(H,16,19,22)/t12-/m0/s1