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

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

Systemtic Name:5-azanyl-1-(3-oxidanylpropyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
Openeye Name:5-amino-1-(3-hydroxypropyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one
CAS Name:5-amino-1-(3-hydroxypropyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one
IUPAC Name:5-amino-1-(3-hydroxypropyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
Traditional Name:5-amino-1-(3-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:

C1C(=O)C(=C(N1CCCO)N)C2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

C1C(=O)C(=C(N1CCCO)N)C2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C16H17N3O2S/c17-15-14(13(21)9-19(15)7-4-8-20)16-18-12(10-22-16)11-5-2-1-3-6-11/h1-3,5-6,10,20H,4,7-9,17H2


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