(E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(phenylthio)acrylamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS2/c1-14(19-20-16-10-6-7-11-17(16)24-19)21(2)18(22)12-13-23-15-8-4-3-5-9-15/h3-14H,1-2H3/b13-12+/t14-/m1/s1