1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCCC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCCC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H25N3O2S/c1-13-21-16-8-7-15(11-17(16)26-13)23-19(25)20(9-3-2-4-10-20)12-18(24)22-14-5-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,22,24)(H,23,25)