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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(SC(=N4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(SC(=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S/c1-3-33-20-15-13-18(14-16-20)25(31)26-23(21-11-7-8-12-22(21)34-26)30-28(32)24-27(35-17(2)29-24)19-9-5-4-6-10-19/h4-16H,3H2,1-2H3,(H,30,32)