2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H24ClN3O2S/c1-13-5-7-23(8-6-13)10-16-12-26-19(21-16)22-18(24)11-25-17-4-3-15(20)9-14(17)2/h3-4,9,12-13H,5-8,10-11H2,1-2H3,(H,21,22,24)