2-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[[6-(1,3-dioxoisoindolin-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[6-(1,3-dioxo-2-isoindolyl)-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(6-phthalimido-1,3-benzothiazol-2-yl)thio]acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H21N3O3S2/c27-20(24-14-6-2-1-3-7-14)13-30-23-25-18-11-10-15(12-19(18)31-23)26-21(28)16-8-4-5-9-17(16)22(26)29/h4-5,8-12,14H,1-3,6-7,13H2,(H,24,27)