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

Systemtic Name: 5-azanyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-1-(2-pyrrolidin-1-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-1-(2-pyrrolidin-1-ylethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-methyl-1-[2-(1-pyrrolidinyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-1-(2-pyrrolidin-1-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-1-(2-pyrrolidinoethyl)-2-pyrrolin-3-one Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CCN2CCCC2)N)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1C(=O)C(=C(N1CCN2CCCC2)N)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H28N4O3S/c1-14-20(27)19(21(23)26(14)11-10-25-8-4-5-9-25)22-24-17(13-30-22)16-12-15(28-2)6-7-18(16)29-3/h6-7,12-14H,4-5,8-11,23H2,1-3H3