2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S2/c1-13-20-16-9-8-14(10-17(16)26-13)21-18(23)11-25-12-19(24)22(2)15-6-4-3-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3,(H,21,23)