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

Systemtic Name: 5-azanyl-1-(3-methoxypropyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-methoxypropyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-methoxypropyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-methoxypropyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-methoxypropyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-22-9-5-8-20-10-14(21)15(16(20)18)17-19-13(11-23-17)12-6-3-2-4-7-12/h2-4,6-7,11H,5,8-10,18H2,1H3