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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C20H24N2O3S/c1-13-6-4-5-11-22(13)18(24)12-25-17-9-7-16(8-10-17)20-21-14(2)19(26-20)15(3)23/h7-10,13H,4-6,11-12H2,1-3H3/t13-/m0/s1