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N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide

N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-3-methyl-coumarilamide
Formula: C27H23N3O3S
MolecularWeight: 469.55482
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=S)NC(=O)C4=C(C5=CC=CC=C5O4)C


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=S)NC(=O)C4=C(C5=CC=CC=C5O4)C


InChI

InChI=1S/C27H23N3O3S/c1-4-17-10-12-23-21(13-17)28-26(33-23)18-11-9-15(2)20(14-18)29-27(34)30-25(31)24-16(3)19-7-5-6-8-22(19)32-24/h5-14H,4H2,1-3H3,(H2,29,30,31,34)


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