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

Systemtic Name: 1-[4-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-[(4-methoxyphenoxy)methyl]thiazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-[(4-methoxyphenoxy)methyl]thiazole-4-carbonyl]piperazino]ethanone Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O4S/c1-13(22)20-7-9-21(10-8-20)18(23)16-12-26-17(19-16)11-25-15-5-3-14(24-2)4-6-15/h3-6,12H,7-11H2,1-2H3