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

Systemtic Name: 5-azanyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-pyridin-2-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-[2-(2-pyridyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1-[2-(2-pyridinyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-pyridin-2-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-[2-(2-pyridyl)ethyl]-2-pyrrolin-3-one Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C3=C(N(CC3=O)CCC4=CC=CC=N4)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C3=C(N(CC3=O)CCC4=CC=CC=N4)N

InChI

InChI=1S/C22H22N4O3S/c1-28-15-6-7-19(29-2)16(11-15)17-13-30-22(25-17)20-18(27)12-26(21(20)23)10-8-14-5-3-4-9-24-14/h3-7,9,11,13H,8,10,12,23H2,1-2H3