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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide Formula: C21H17FN2O2S MolecularWeight: 380.435283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C21H17FN2O2S/c1-12-7-17-15(10-26-19(17)8-13(12)2)9-20(25)24-21-23-18(11-27-21)14-3-5-16(22)6-4-14/h3-8,10-11H,9H2,1-2H3,(H,23,24,25)