(E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[4-(methylthio)phenyl]acrylamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C18H16N2O2S2/c1-22-13-6-9-15-16(11-13)24-18(19-15)20-17(21)10-5-12-3-7-14(23-2)8-4-12/h3-11H,1-2H3,(H,19,20,21)/b10-5+