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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O3S/c1-10(2)14-9-23-17(18-14)19-16(20)6-11-8-22-15-7-12(21-3)4-5-13(11)15/h4-5,7-10H,6H2,1-3H3,(H,18,19,20)