2-(2,4-dimethylphenyl)-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[6-ethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[6-ethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide Formula: C22H26N2OS2 MolecularWeight: 398.58464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)CC3=C(C=C(C=C3)C)C)S2)CCSC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)CC3=C(C=C(C=C3)C)C)S2)CCSC

InChI

InChI=1S/C22H26N2OS2/c1-5-17-7-9-19-20(13-17)27-22(24(19)10-11-26-4)23-21(25)14-18-8-6-15(2)12-16(18)3/h6-9,12-13H,5,10-11,14H2,1-4H3