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

Systemtic Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H16N2OS2/c1-12(17-18-14-7-3-4-8-15(14)22-17)19(2)16(20)10-9-13-6-5-11-21-13/h3-12H,1-2H3/b10-9+/t12-/m1/s1