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

Systemtic Name: 2-(3-methoxyphenoxy)-1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenoxy)-1-[4-[(4-methylthiazol-2-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(3-methoxyphenoxy)-1-[4-[(4-methyl-2-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methoxyphenoxy)-1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(3-methoxyphenoxy)-1-[4-[(4-methylthiazol-2-yl)methyl]piperazino]ethanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2CCN(CC2)C(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CSC(=N1)CN2CCN(CC2)C(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C18H23N3O3S/c1-14-13-25-17(19-14)11-20-6-8-21(9-7-20)18(22)12-24-16-5-3-4-15(10-16)23-2/h3-5,10,13H,6-9,11-12H2,1-2H3