N-(3,4-diethoxyphenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(2-thiophen-2-yl-4-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=COC(=N2)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=COC(=N2)C3=CC=CS3)OCC

InChI

InChI=1S/C21H25N3O4S/c1-4-26-17-9-8-15(11-18(17)27-5-2)22-20(25)13-24(3)12-16-14-28-21(23-16)19-7-6-10-29-19/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,25)