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

Systemtic Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=NC(=C(S3)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=NC(=C(S3)C)C)C

InChI

InChI=1S/C17H18N2O2S/c1-9-5-10(2)16-13(8-21-14(16)6-9)7-15(20)19-17-18-11(3)12(4)22-17/h5-6,8H,7H2,1-4H3,(H,18,19,20)