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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-5-ethyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-5-ethyl-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-5-ethyl-3-methyl-coumarilamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O2S/c1-3-13-4-9-18-16(10-13)12(2)19(26-18)20(25)24-21-23-17(11-27-21)14-5-7-15(22)8-6-14/h4-11H,3H2,1-2H3,(H,23,24,25)