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

Systemtic Name: N-[6-chloranyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-[6-chloro-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)acetamide CAS Name: N-[6-chloro-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-[6-chloro-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-[6-chloro-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)acetamide Formula: C20H21ClN2OS2 MolecularWeight: 404.97654

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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)Cl)CCSC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2OS2/c1-13-4-5-15(14(2)10-13)11-19(24)22-20-23(8-9-25-3)17-7-6-16(21)12-18(17)26-20/h4-7,10,12H,8-9,11H2,1-3H3