N-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Systemtic Name: N-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Openeye Name: N-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide CAS Name: N-[4-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide IUPAC Name: N-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Traditional Name: 5-keto-N-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-3,9b-dihydro-2H-thiazol[2,3-a]isoindole-3-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34

InChI

InChI=1S/C22H30N4O3S/c1-14(2)12-17(21(29)25-10-8-24(3)9-11-25)23-19(27)18-13-30-22-16-7-5-4-6-15(16)20(28)26(18)22/h4-7,14,17-18,22H,8-13H2,1-3H3,(H,23,27)