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

Systemtic Name: 3-(furan-2-yl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]acrylamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=S)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=S)NC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C23H19N3O4S/c1-14-5-6-15(22-24-19-13-17(28-2)7-9-20(19)30-22)12-18(14)25-23(31)26-21(27)10-8-16-4-3-11-29-16/h3-13H,1-2H3,(H2,25,26,27,31)