(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(phenylthio)acrylamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS2/c1-20(13-17-19-15-9-5-6-10-16(15)23-17)18(21)11-12-22-14-7-3-2-4-8-14/h2-12H,13H2,1H3/b12-11+