N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C26H17ClN2O3S MolecularWeight: 472.94278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O3S/c1-15-28-22(25(33-15)17-7-3-2-4-8-17)26(31)29-21-19-9-5-6-10-20(19)32-24(21)23(30)16-11-13-18(27)14-12-16/h2-14H,1H3,(H,29,31)