N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)ethyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[2-(4-ethylpiperazino)ethyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C18H26N4O3S/c1-2-21-7-9-22(10-8-21)6-5-19-18(23)14-24-13-15-12-16(25-20-15)17-4-3-11-26-17/h3-4,11-12H,2,5-10,13-14H2,1H3,(H,19,23)