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

Systemtic Name: 5-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: 5-bromo-N-[4-(4-chlorophenyl)-2-thiazolyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-methyl-coumarilamide Formula: C19H12BrClN2O2S MolecularWeight: 447.73278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12BrClN2O2S/c1-10-14-8-12(20)4-7-16(14)25-17(10)18(24)23-19-22-15(9-26-19)11-2-5-13(21)6-3-11/h2-9H,1H3,(H,22,23,24)