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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-5-ethyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-5-ethyl-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-5-ethyl-3-methyl-coumarilamide Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NC(=C(S3)CC)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NC(=C(S3)CC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O2S/c1-4-14-6-11-18-17(12-14)13(3)21(28-18)22(27)26-23-25-20(19(5-2)29-23)15-7-9-16(24)10-8-15/h6-12H,4-5H2,1-3H3,(H,25,26,27)