N-(1,3-benzothiazol-2-yl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]acetamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N3O2S2/c1-21(13-7-3-2-4-8-13)17(23)12-24-11-16(22)20-18-19-14-9-5-6-10-15(14)25-18/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,20,22)