(2S)-3-oxidanyl-2-(2-phenylethanoylamino)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-3-oxidanyl-2-(2-phenylethanoylamino)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-thiazol-2-yl-propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2-phenylethyl)amino]-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-thiazol-2-yl-propionamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CO)C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CO)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H15N3O3S/c18-9-11(13(20)17-14-15-6-7-21-14)16-12(19)8-10-4-2-1-3-5-10/h1-7,11,18H,8-9H2,(H,16,19)(H,15,17,20)/t11-/m0/s1