N-(4-acetamidophenyl)-2-[ethyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(5-thiophen-2-yl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]amino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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