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

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

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

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)Br


Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)Br


InChI

InChI=1S/C20H26BrN3O2S/c1-14-4-3-9-24(11-14)12-16-13-27-20(22-16)23-19(25)8-6-15-5-7-18(26-2)17(21)10-15/h5,7,10,13-14H,3-4,6,8-9,11-12H2,1-2H3,(H,22,23,25)


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