(E)-N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[(4,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19N3O4S2/c1-28-16-12-18(29-2)21-19(13-16)32-23(25-21)26-22(31)24-20(27)11-9-15-8-10-17(30-15)14-6-4-3-5-7-14/h3-13H,1-2H3,(H2,24,25,26,27,31)/b11-9+