N-cyclohexyl-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-cyclohexyl-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide IUPAC Name: N-cyclohexyl-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide Traditional Name: N-cyclohexyl-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H25N3O4S2/c1-2-22-15-10-6-7-11-16(15)27-19(22)21-18(24)13-28(25,26)12-17(23)20-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,23)