3-(furan-2-yl)-N-[[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[3-(5-methoxy-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]acrylamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C22H17N3O4S/c1-27-17-7-9-19-18(13-17)24-21(29-19)14-4-2-5-15(12-14)23-22(30)25-20(26)10-8-16-6-3-11-28-16/h2-13H,1H3,(H2,23,25,26,30)