3-[5-(4-chlorophenyl)furan-2-yl]-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]acrylamide Formula: C22H16ClN3O3S2 MolecularWeight: 469.96374

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3S2/c1-28-16-6-9-17-19(12-16)31-22(24-17)26-21(30)25-20(27)11-8-15-7-10-18(29-15)13-2-4-14(23)5-3-13/h2-12H,1H3,(H2,24,25,26,27,30)