1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-2-(2-phenylthiazol-4-yl)ethanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-29-21-7-9-22(10-8-21)30-16-15-26-11-13-27(14-12-26)23(28)17-20-18-31-24(25-20)19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3