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N-[[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide

N-[[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide

Systemtic Name:N-[[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide
Openeye Name:N-[[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide
CAS Name:N-[[[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]-5-(3,4-dimethylphenyl)-2-furancarboxamide
IUPAC Name:N-[[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide
Traditional Name:N-[[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-5-(3,4-dimethylphenyl)-2-furamide
Formula: C31H22BrN3O3S
MolecularWeight: 596.49368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Br)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Br)C


InChI

InChI=1S/C31H22BrN3O3S/c1-17-9-10-19(15-18(17)2)26-13-14-28(37-26)29(36)35-31(39)33-20-11-12-27-25(16-20)34-30(38-27)23-7-3-6-22-21(23)5-4-8-24(22)32/h3-16H,1-2H3,(H2,33,35,36,39)


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