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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C21H18N2O2S/c1-13-6-7-18-16(11-25-20(18)8-13)10-21(24)23-17-5-3-4-15(9-17)19-12-26-14(2)22-19/h3-9,11-12H,10H2,1-2H3,(H,23,24)