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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O2S/c1-3-8-20-9-14(21)15(16(20)18)17-19-13(10-23-17)11-4-6-12(22-2)7-5-11/h4-7,10H,3,8-9,18H2,1-2H3