N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]cyclohexanecarboxamide Traditional Name: N-[2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-1,3-benzothiazol-6-yl]cyclohexanecarboxamide Formula: C25H27N3O2S2 MolecularWeight: 465.63078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C25H27N3O2S2/c1-16-13-18-9-5-6-10-21(18)28(16)23(29)15-31-25-27-20-12-11-19(14-22(20)32-25)26-24(30)17-7-3-2-4-8-17/h5-6,9-12,14,16-17H,2-4,7-8,13,15H2,1H3,(H,26,30)