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N-[2-methoxy-4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide

N-[2-methoxy-4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[2-methoxy-4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[2-methoxy-4-[[(E)-3-(5-phenyl-2-furyl)prop-2-enoyl]carbamothioylamino]phenyl]benzofuran-2-carboxamide
CAS Name:N-[2-methoxy-4-[[[[(E)-1-oxo-3-(5-phenyl-2-furanyl)prop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-benzofurancarboxamide
IUPAC Name:N-[2-methoxy-4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[2-methoxy-4-[[(E)-3-(5-phenyl-2-furyl)acryloyl]thiocarbamoylamino]phenyl]coumarilamide
Formula: C30H23N3O5S
MolecularWeight: 537.58572
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C30H23N3O5S/c1-36-26-18-21(11-14-23(26)32-29(35)27-17-20-9-5-6-10-24(20)38-27)31-30(39)33-28(34)16-13-22-12-15-25(37-22)19-7-3-2-4-8-19/h2-18H,1H3,(H,32,35)(H2,31,33,34,39)/b16-13+


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