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

Systemtic Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3-thienyl)acrylamide Formula: C20H14N2OS2 MolecularWeight: 362.46796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CSC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)/C=C/C4=CSC=C4

InChI

InChI=1S/C20H14N2OS2/c23-19(10-9-14-11-12-24-13-14)21-16-6-2-1-5-15(16)20-22-17-7-3-4-8-18(17)25-20/h1-13H,(H,21,23)/b10-9+