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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]acrylamide Formula: C26H17ClN4O3S MolecularWeight: 500.95618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC=NC=C5)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC=NC=C5)Cl

InChI

InChI=1S/C26H17ClN4O3S/c27-18-3-1-16(2-4-18)22-9-6-20(33-22)7-10-24(32)31-26(35)29-19-5-8-23-21(15-19)30-25(34-23)17-11-13-28-14-12-17/h1-15H,(H2,29,31,32,35)