2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-(4-methylpiperidino)ethanone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C20H24N2O3S/c1-13-8-10-22(11-9-13)18(24)12-25-17-6-4-16(5-7-17)20-21-14(2)19(26-20)15(3)23/h4-7,13H,8-12H2,1-3H3