N-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]cyclohexanecarboxamide Traditional Name: N-[2-[[2-keto-2-(4-methylpiperidino)ethyl]thio]-1,3-benzothiazol-6-yl]cyclohexanecarboxamide Formula: C22H29N3O2S2 MolecularWeight: 431.61456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H29N3O2S2/c1-15-9-11-25(12-10-15)20(26)14-28-22-24-18-8-7-17(13-19(18)29-22)23-21(27)16-5-3-2-4-6-16/h7-8,13,15-16H,2-6,9-12,14H2,1H3,(H,23,27)