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5-(3-chlorophenyl)-N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide

5-(3-chlorophenyl)-N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide

Systemtic Name:5-(3-chlorophenyl)-N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide
Openeye Name:5-(3-chlorophenyl)-N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide
CAS Name:5-(3-chlorophenyl)-N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC Name:5-(3-chlorophenyl)-N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide
Traditional Name:5-(3-chlorophenyl)-N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]-2-furamide
Formula: C26H18ClN3O4S
MolecularWeight: 503.95682
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(O4)C5=CC(=CC=C5)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(O4)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C26H18ClN3O4S/c1-32-19-9-10-22-20(14-19)29-25(34-22)15-5-7-18(8-6-15)28-26(35)30-24(31)23-12-11-21(33-23)16-3-2-4-17(27)13-16/h2-14H,1H3,(H2,28,30,31,35)


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