(4-ethylphenyl)-[4-[3-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[4-[3-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-[3-(thiazol-4-ylmethoxy)benzoyl]piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[oxo-[3-(4-thiazolylmethoxy)phenyl]methyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-[3-(1,3-thiazol-4-ylmethoxy)benzoyl]piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-[3-(thiazol-4-ylmethoxy)benzoyl]piperazino]methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H25N3O3S/c1-2-18-6-8-19(9-7-18)23(28)26-10-12-27(13-11-26)24(29)20-4-3-5-22(14-20)30-15-21-16-31-17-25-21/h3-9,14,16-17H,2,10-13,15H2,1H3