(E)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S2/c1-27-16-7-10-17-19(13-16)30-22(23-17)25-21(29)24-20(26)12-9-15-8-11-18(28-15)14-5-3-2-4-6-14/h2-13H,1H3,(H2,23,24,25,26,29)/b12-9+