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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-[6-methylsulfonyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: N-[6-mesyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C21H24N2O4S3 MolecularWeight: 464.62126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S3/c1-14-11-15(5-8-18(14)27-2)12-20(24)22-21-23(9-10-28-3)17-7-6-16(30(4,25)26)13-19(17)29-21/h5-8,11,13H,9-10,12H2,1-4H3