2-[4-[methyl-[4-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)butyl]amino]butyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

Systemtic Name: 2-[4-[methyl-[4-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)butyl]amino]butyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Openeye Name: 2-[4-[methyl-[4-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)butyl]amino]butyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione CAS Name: 2-[4-[methyl-[4-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)butyl]amino]butyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione IUPAC Name: 2-[4-[methyl-[4-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)butyl]amino]butyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Traditional Name: 2-[4-[4-(2-keto-3-methyl-1,3-benzothiazol-6-yl)butyl-methyl-amino]butyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-quinone Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCCCN(C)CCCCN3C(=O)C4CCCC4C3=O)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCCCN(C)CCCCN3C(=O)C4CCCC4C3=O)SC1=O

InChI

InChI=1S/C24H33N3O3S/c1-25(14-5-6-15-27-22(28)18-9-7-10-19(18)23(27)29)13-4-3-8-17-11-12-20-21(16-17)31-24(30)26(20)2/h11-12,16,18-19H,3-10,13-15H2,1-2H3