2-(4-chloranylphenoxy)-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5,7-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5,7-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide Formula: C20H21ClN2O2S2 MolecularWeight: 420.97594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)COC3=CC=C(C=C3)Cl)S2)CCSC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)COC3=CC=C(C=C3)Cl)S2)CCSC)C

InChI

InChI=1S/C20H21ClN2O2S2/c1-13-10-14(2)19-17(11-13)23(8-9-26-3)20(27-19)22-18(24)12-25-16-6-4-15(21)5-7-16/h4-7,10-11H,8-9,12H2,1-3H3