N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-5-chloranyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-5-chloranyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-5-chloro-benzofuran-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-5-chloro-2-benzofurancarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-5-chloro-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-5-chloro-coumarilamide Formula: C20H14BrClN2O2S MolecularWeight: 461.75936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrClN2O2S/c1-2-17-18(11-3-5-13(21)6-4-11)23-20(27-17)24-19(25)16-10-12-9-14(22)7-8-15(12)26-16/h3-10H,2H2,1H3,(H,23,24,25)