(E)-3-(furan-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C20H14N2O3S MolecularWeight: 362.40176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C20H14N2O3S/c23-19(11-9-14-7-4-12-24-14)22-20-21-17-10-8-16(13-18(17)26-20)25-15-5-2-1-3-6-15/h1-13H,(H,21,22,23)/b11-9+