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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[6-methyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[6-methyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[6-methyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[6-methyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[6-methyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CCSC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CCSC)C

InChI

InChI=1S/C21H24N2OS2/c1-14-5-7-17(16(3)11-14)13-20(24)22-21-23(9-10-25-4)18-8-6-15(2)12-19(18)26-21/h5-8,11-12H,9-10,13H2,1-4H3