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

Systemtic Name: 5-azanyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-1-(2-piperidin-1-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-1-[2-(1-piperidyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-methyl-1-[2-(1-piperidinyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-1-(2-piperidin-1-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-1-(2-piperidinoethyl)-2-pyrrolin-3-one Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CCN2CCCCC2)N)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1C(=O)C(=C(N1CCN2CCCCC2)N)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H30N4O3S/c1-15-21(28)20(22(24)27(15)12-11-26-9-5-4-6-10-26)23-25-18(14-31-23)17-13-16(29-2)7-8-19(17)30-3/h7-8,13-15H,4-6,9-12,24H2,1-3H3