N-cyclohexyl-2-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-cyclohexyl-2-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide IUPAC Name: N-cyclohexyl-2-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide Traditional Name: N-cyclohexyl-2-[2-[(3,6-dimethyl-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:

CC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3)S2)C

InChI

InChI=1S/C19H25N3O4S2/c1-13-8-9-15-16(10-13)27-19(22(15)2)21-18(24)12-28(25,26)11-17(23)20-14-6-4-3-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H,20,23)