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

Systemtic Name: N-cyclohexyl-2-[2-[(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[2-[(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[2-[(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[2-[(6-ethoxy-3-propargyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]thio]acetamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CSCC(=O)NC3CCCCC3)S2)CC#C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CSCC(=O)NC3CCCCC3)S2)CC#C

InChI

InChI=1S/C22H27N3O3S2/c1-3-12-25-18-11-10-17(28-4-2)13-19(18)30-22(25)24-21(27)15-29-14-20(26)23-16-8-6-5-7-9-16/h1,10-11,13,16H,4-9,12,14-15H2,2H3,(H,23,26)