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

Systemtic Name: 5-azanyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylpiperazin-1-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-(4-methylpiperazin-1-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1-(4-methyl-1-piperazinyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylpiperazin-1-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-(4-methylpiperazino)-2-pyrrolin-3-one Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CN1CCN(CC1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C20H25N5O3S/c1-23-6-8-24(9-7-23)25-11-16(26)18(19(25)21)20-22-15(12-29-20)14-10-13(27-2)4-5-17(14)28-3/h4-5,10,12H,6-9,11,21H2,1-3H3