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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-18(2,3)15-10-24-17(19-15)20-16(21)7-11-9-23-14-8-12(22-4)5-6-13(11)14/h5-6,8-10H,7H2,1-4H3,(H,19,20,21)