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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-thiophen-2-yl-4-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=COC(=N1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=COC(=N1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-3-24(11-17-13-27-20(23-17)18-5-4-10-28-18)12-19(26)22-16-8-6-15(7-9-16)21-14(2)25/h4-10,13H,3,11-12H2,1-2H3,(H,21,25)(H,22,26)