(E)-3-(furan-2-yl)-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]acrylamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C20H14N4O3S/c25-18(6-4-15-2-1-11-26-15)24-20(28)22-14-3-5-17-16(12-14)23-19(27-17)13-7-9-21-10-8-13/h1-12H,(H2,22,24,25,28)/b6-4+