7-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide

Systemtic Name: 7-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide Openeye Name: N-cyclohexyl-7-[2-(1,3-dioxoisoindolin-2-yl)ethylamino]-N,1-dimethyl-thiazolo[3,2-a]benzimidazole-2-carboxamide CAS Name: N-cyclohexyl-7-[2-(1,3-dioxo-2-isoindolyl)ethylamino]-N,1-dimethyl-2-thiazolo[3,2-a]benzimidazolecarboxamide IUPAC Name: N-cyclohexyl-7-[2-(1,3-dioxoisoindol-2-yl)ethylamino]-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide Traditional Name: N-cyclohexyl-N,1-dimethyl-7-(2-phthalimidoethylamino)thiazolo[3,2-a]benzimidazole-2-carboxamide Formula: C28H29N5O3S MolecularWeight: 515.62656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=C(N12)C=C(C=C3)NCCN4C(=O)C5=CC=CC=C5C4=O)C(=O)N(C)C6CCCCC6

Isomeric SMILES

CC1=C(SC2=NC3=C(N12)C=C(C=C3)NCCN4C(=O)C5=CC=CC=C5C4=O)C(=O)N(C)C6CCCCC6

InChI

InChI=1S/C28H29N5O3S/c1-17-24(27(36)31(2)19-8-4-3-5-9-19)37-28-30-22-13-12-18(16-23(22)33(17)28)29-14-15-32-25(34)20-10-6-7-11-21(20)26(32)35/h6-7,10-13,16,19,29H,3-5,8-9,14-15H2,1-2H3