2-(4-methoxy-3-methyl-phenyl)-N-[5-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-[5-methoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-[5-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-methoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S2/c1-14-11-15(5-7-18(14)26-3)12-20(24)22-21-23(9-10-27-4)17-13-16(25-2)6-8-19(17)28-21/h5-8,11,13H,9-10,12H2,1-4H3