N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-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:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)OCCC

InChI

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