5-azanyl-1-[(2S)-2-oxidanylpropyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(2S)-2-oxidanylpropyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(2S)-2-hydroxypropyl]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2S)-2-hydroxypropyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2S)-2-hydroxypropyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(2S)-2-hydroxypropyl]-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](CN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H17N3O2S/c1-10(20)7-19-8-13(21)14(15(19)17)16-18-12(9-22-16)11-5-3-2-4-6-11/h2-6,9-10,20H,7-8,17H2,1H3/t10-/m0/s1