2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S2/c1-13-7-6-10-15-18(13)21-19(26-15)20-16(23)11-25-12-17(24)22(2)14-8-4-3-5-9-14/h6-7,10,14H,3-5,8-9,11-12H2,1-2H3,(H,20,21,23)