(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(5-bromanylthiophen-2-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(5-bromanylthiophen-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(5-bromo-2-thienyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(5-bromo-2-thiophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(5-bromothiophen-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(5-bromo-2-thienyl)-N-methyl-acrylamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2OS2/c1-19(16(20)9-7-11-6-8-14(17)21-11)10-15-18-12-4-2-3-5-13(12)22-15/h2-9H,10H2,1H3/b9-7+