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

Systemtic Name: N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide Openeye Name: N-[(1S)-2-(4,5-dihydrothiazol-2-ylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-2-hydroxy-5-pyrrol-1-yl-benzamide CAS Name: N-[(2S)-1-(4,5-dihydrothiazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-2-hydroxy-5-(1-pyrrolyl)benzamide IUPAC Name: N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-2-hydroxy-5-pyrrol-1-ylbenzamide Traditional Name: 2-hydroxy-N-[(1S)-2-keto-1-methylol-2-(2-thiazolin-2-ylamino)ethyl]-5-pyrrol-1-yl-benzamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C(CO)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O

Isomeric SMILES

C1CSC(=N1)NC(=O)[C@H](CO)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O

InChI

InChI=1S/C17H18N4O4S/c22-10-13(16(25)20-17-18-5-8-26-17)19-15(24)12-9-11(3-4-14(12)23)21-6-1-2-7-21/h1-4,6-7,9,13,22-23H,5,8,10H2,(H,19,24)(H,18,20,25)/t13-/m0/s1