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

Systemtic Name: 3,4-dimethoxy-N-(6-methylsulfanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3,4-dimethoxy-N-(6-methylsulfanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3,4-dimethoxy-N-[6-(methylthio)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3,4-dimethoxy-N-(6-methylsulfanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3,4-dimethoxy-N-[6-(methylthio)-3-propargyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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/C20H18N2O3S2/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/h1,6-9,11-12H,10H2,2-4H3