3,4-dimethoxy-N-(6-methylsulfanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3,4-dimethoxy-N-(6-methylsulfanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[6-(methylthio)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3,4-dimethoxy-N-(6-methylsulfanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-[3-allyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)SC)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)SC)CC=C)OC

InChI

InChI=1S/C20H20N2O3S2/c1-5-10-22-15-8-7-14(26-4)12-18(15)27-20(22)21-19(23)13-6-9-16(24-2)17(11-13)25-3/h5-9,11-12H,1,10H2,2-4H3