1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3(CCCCC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3(CCCCC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H25N3O2S/c1-13-6-5-7-15-17(13)22-19(26-15)23-18(25)20(10-3-2-4-11-20)12-16(24)21-14-8-9-14/h5-7,14H,2-4,8-12H2,1H3,(H,21,24)(H,22,23,25)