N-(1,3-thiazol-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-thiazol-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-thiazol-2-yl-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(2-thiazolyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-thiazol-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-thiazol-2-yl-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=NC=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=NC=CS3)C)C

InChI

InChI=1S/C16H16N2O2S/c1-9-6-10(2)14-12(8-20-15(14)11(9)3)7-13(19)18-16-17-4-5-21-16/h4-6,8H,7H2,1-3H3,(H,17,18,19)