3-bromanyl-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br)C

InChI

InChI=1S/C19H24BrN3O2S/c1-12-6-13(2)9-23(8-12)10-15-11-26-19(21-15)22-18(24)14-4-5-17(25-3)16(20)7-14/h4-5,7,11-13H,6,8-10H2,1-3H3,(H,21,22,24)