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

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

Systemtic Name:5-(3-chlorophenyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]furan-2-carboxamide
Openeye Name:5-(3-chlorophenyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]furan-2-carboxamide
CAS Name:5-(3-chlorophenyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC Name:5-(3-chlorophenyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]furan-2-carboxamide
Traditional Name:5-(3-chlorophenyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-2-furamide
Formula: C27H20ClN3O4S
MolecularWeight: 517.9834
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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)C4=CC=C(O4)C5=CC(=CC=C5)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=S)NC(=O)C4=CC=C(O4)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C27H20ClN3O4S/c1-15-6-7-17(26-29-21-14-19(33-2)8-9-23(21)35-26)13-20(15)30-27(36)31-25(32)24-11-10-22(34-24)16-4-3-5-18(28)12-16/h3-14H,1-2H3,(H2,30,31,32,36)


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