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

Systemtic Name: N-cyclohexyl-2-[2-[(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-cyclohexyl-2-[2-[(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide IUPAC Name: N-cyclohexyl-2-[2-[(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide Traditional Name: N-cyclohexyl-2-[2-keto-2-[(6-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-acetamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3)S2)CC#C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3)S2)CC#C

InChI

InChI=1S/C21H25N3O5S2/c1-3-11-24-17-10-9-16(29-2)12-18(17)30-21(24)23-20(26)14-31(27,28)13-19(25)22-15-7-5-4-6-8-15/h1,9-10,12,15H,4-8,11,13-14H2,2H3,(H,22,25)