3-(3-bromanyl-4-methoxy-phenyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C20H26BrN3O2S MolecularWeight: 452.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H26BrN3O2S/c1-14-7-9-24(10-8-14)12-16-13-27-20(22-16)23-19(25)6-4-15-3-5-18(26-2)17(21)11-15/h3,5,11,13-14H,4,6-10,12H2,1-2H3,(H,22,23,25)