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

Systemtic Name: N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-(3-chlorophenyl)furan-2-carboxamide Openeye Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]-5-(3-chlorophenyl)furan-2-carboxamide CAS Name: N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-5-(3-chlorophenyl)-2-furancarboxamide IUPAC Name: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-(3-chlorophenyl)furan-2-carboxamide Traditional Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]-5-(3-chlorophenyl)-2-furamide Formula: C22H15BrClN3O3S2 MolecularWeight: 548.8598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl)Br

InChI

InChI=1S/C22H15BrClN3O3S2/c1-29-18-6-5-12(10-15(18)23)16-11-32-22(25-16)27-21(31)26-20(28)19-8-7-17(30-19)13-3-2-4-14(24)9-13/h2-11H,1H3,(H2,25,26,27,28,31)