2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CSC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CSC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O2S/c1-14-8-19-17(12-26-20(19)9-15(14)2)10-21(25)23-11-18-13-27-22(24-18)16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,23,25)