N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)OC

InChI

InChI=1S/C22H26N2O4S/c1-4-5-10-27-18-9-8-16(12-19(18)26-3)14-23-21(25)13-17-15(2)28-22(24-17)20-7-6-11-29-20/h6-9,11-12H,4-5,10,13-14H2,1-3H3,(H,23,25)