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

Systemtic Name: 2-methyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-5-phenyl-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]thiazole-4-carboxamide CAS Name: 2-methyl-N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]thiazole-4-carboxamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(SC(=N4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(SC(=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c1-16-12-14-19(15-13-16)29-27(32)24-22(20-10-6-7-11-21(20)33-24)30-26(31)23-25(34-17(2)28-23)18-8-4-3-5-9-18/h3-15H,1-2H3,(H,29,32)(H,30,31)