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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)Br

InChI

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