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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C23H22N2O2S/c1-15-3-8-20-19(13-27-22(20)11-15)12-23(26)24-10-9-17-4-6-18(7-5-17)21-14-28-16(2)25-21/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,24,26)