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

Systemtic Name: 1-[4-[[2-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-[(2-isopropylphenoxy)methyl]thiazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[2-[(2-propan-2-ylphenoxy)methyl]-4-thiazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-[(2-isopropylphenoxy)methyl]thiazole-4-carbonyl]piperazino]ethanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25N3O3S/c1-14(2)16-6-4-5-7-18(16)26-12-19-21-17(13-27-19)20(25)23-10-8-22(9-11-23)15(3)24/h4-7,13-14H,8-12H2,1-3H3