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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCCO)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCCO)N

InChI

InChI=1S/C17H19N3O2S/c1-11-3-5-12(6-4-11)13-10-23-17(19-13)15-14(22)9-20(16(15)18)7-2-8-21/h3-6,10,21H,2,7-9,18H2,1H3