4-bromanyl-3,5-dimethoxy-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[4-[[(3S)-3-methyl-1-piperidyl]methyl]thiazol-2-yl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[4-[[(3S)-3-methyl-1-piperidinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[4-[[(3S)-3-methylpiperidino]methyl]thiazol-2-yl]benzamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C19H24BrN3O3S/c1-12-5-4-6-23(9-12)10-14-11-27-19(21-14)22-18(24)13-7-15(25-2)17(20)16(8-13)26-3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,21,22,24)/t12-/m0/s1