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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-11-6-14-13(9-23-15(14)7-12(11)2)8-17(22)21-18-20-16(10-24-18)19(3,4)5/h6-7,9-10H,8H2,1-5H3,(H,20,21,22)