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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C18H21BrClN3O2S MolecularWeight: 458.80024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrClN3O2S/c1-12-4-6-23(7-5-12)9-14-11-26-18(21-14)22-17(24)10-25-16-3-2-13(19)8-15(16)20/h2-3,8,11-12H,4-7,9-10H2,1H3,(H,21,22,24)