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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC(=C(S3)C)C

InChI

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