1-(4-phenylpiperazin-1-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone Traditional Name: 1-(4-phenylpiperazino)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c24-20(23-10-8-22(9-11-23)17-5-2-1-3-6-17)15-25-14-16-13-18(26-21-16)19-7-4-12-27-19/h1-7,12-13H,8-11,14-15H2