N-cyclohexyl-2-[2-[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[2-[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[2-[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]ethyl]thio]acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSCC(=O)NC3CCCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H25N3O3S2/c1-22-15-9-8-14(25-2)10-16(15)27-19(22)21-18(24)12-26-11-17(23)20-13-6-4-3-5-7-13/h8-10,13H,3-7,11-12H2,1-2H3,(H,20,23)