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

Systemtic Name: 5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[3-(4-methylpiperazin-1-yl)propyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-[3-(4-methylpiperazin-1-yl)propyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-1-[3-(4-methyl-1-piperazinyl)propyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[3-(4-methylpiperazin-1-yl)propyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-[3-(4-methylpiperazino)propyl]-2-pyrrolin-3-one Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)CCCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H29N5O2S/c1-25-10-12-26(13-11-25)8-3-9-27-14-19(28)20(21(27)23)22-24-18(15-30-22)16-4-6-17(29-2)7-5-16/h4-7,15H,3,8-14,23H2,1-2H3