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

Systemtic Name: 5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylpiperazin-1-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(4-methylpiperazin-1-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-1-(4-methyl-1-piperazinyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylpiperazin-1-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(4-methylpiperazino)-2-pyrrolin-3-one Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-22-7-9-23(10-8-22)24-11-16(25)17(18(24)20)19-21-15(12-27-19)13-3-5-14(26-2)6-4-13/h3-6,12H,7-11,20H2,1-2H3