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

Systemtic Name: 3-(morpholin-4-ylmethyl)-5-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]benzamide Openeye Name: 3-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]-5-(morpholinomethyl)benzamide CAS Name: 3-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-(2-thiazolylamino)propan-2-yl]-5-(4-morpholinylmethyl)benzamide IUPAC Name: 3-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-5-(morpholin-4-ylmethyl)benzamide Traditional Name: 3-hydroxy-N-[(1S)-2-keto-1-methylol-2-(thiazol-2-ylamino)ethyl]-5-(morpholinomethyl)benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC(=C2)C(=O)NC(CO)C(=O)NC3=NC=CS3)O

Isomeric SMILES

C1COCCN1CC2=CC(=CC(=C2)C(=O)N[C@@H](CO)C(=O)NC3=NC=CS3)O

InChI

InChI=1S/C18H22N4O5S/c23-11-15(17(26)21-18-19-1-6-28-18)20-16(25)13-7-12(8-14(24)9-13)10-22-2-4-27-5-3-22/h1,6-9,15,23-24H,2-5,10-11H2,(H,20,25)(H,19,21,26)/t15-/m0/s1