2-(5-chloranyl-2-methoxy-phenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H24ClN3O2S/c1-13-4-3-7-23(10-13)11-16-12-26-19(21-16)22-18(24)9-14-8-15(20)5-6-17(14)25-2/h5-6,8,12-13H,3-4,7,9-11H2,1-2H3,(H,21,22,24)