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

Systemtic Name: 5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[(2S)-2-oxidanylpropyl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(2S)-2-hydroxypropyl]-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2S)-2-hydroxypropyl]-4-[4-(4-methoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2S)-2-hydroxypropyl]-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(2S)-2-hydroxypropyl]-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-10(21)7-20-8-14(22)15(16(20)18)17-19-13(9-24-17)11-3-5-12(23-2)6-4-11/h3-6,9-10,21H,7-8,18H2,1-2H3/t10-/m0/s1