1-(2,3-dimethylindol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]ethanone Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3C(=C(C4=CC=CC=C43)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3C(=C(C4=CC=CC=C43)C)C

InChI

InChI=1S/C21H20N2O2S2/c1-4-25-15-9-10-17-19(11-15)27-21(22-17)26-12-20(24)23-14(3)13(2)16-7-5-6-8-18(16)23/h5-11H,4,12H2,1-3H3