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

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)COCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)COCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C23H28N4O3S/c1-2-26-9-11-27(12-10-26)15-18-5-7-19(8-6-18)24-23(28)17-29-16-20-14-21(30-25-20)22-4-3-13-31-22/h3-8,13-14H,2,9-12,15-17H2,1H3,(H,24,28)