(Z)-3-(3,4-dimethoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acrylamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NC2=NC3=C(S2)C=C(C=C3)SC)OC

InChI

InChI=1S/C19H18N2O3S2/c1-23-15-8-4-12(10-16(15)24-2)5-9-18(22)21-19-20-14-7-6-13(25-3)11-17(14)26-19/h4-11H,1-3H3,(H,20,21,22)/b9-5-