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

Systemtic Name: 5-azanyl-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-piperidin-1-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3-methoxyphenyl)thiazol-2-yl]-1-(1-piperidyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-(1-piperidinyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-piperidin-1-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3-methoxyphenyl)thiazol-2-yl]-1-piperidino-2-pyrrolin-3-one Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)N4CCCCC4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)N4CCCCC4)N

InChI

InChI=1S/C19H22N4O2S/c1-25-14-7-5-6-13(10-14)15-12-26-19(21-15)17-16(24)11-23(18(17)20)22-8-3-2-4-9-22/h5-7,10,12H,2-4,8-9,11,20H2,1H3