1-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]piperazino]ethanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-13-19-16(12-25-13)11-24-17-5-3-15(4-6-17)18(23)21-9-7-20(8-10-21)14(2)22/h3-6,12H,7-11H2,1-2H3