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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C16H16N2O3S/c1-9-10(2)22-16(17-9)18-15(19)6-11-8-21-14-7-12(20-3)4-5-13(11)14/h4-5,7-8H,6H2,1-3H3,(H,17,18,19)