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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(6-ethoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]acrylamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=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/C23H18ClN3O3S2/c1-2-29-17-7-10-18-20(13-17)32-23(25-18)27-22(31)26-21(28)12-9-16-8-11-19(30-16)14-3-5-15(24)6-4-14/h3-13H,2H2,1H3,(H2,25,26,27,28,31)