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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O3S/c1-12-4-6-23(7-5-12)10-14-11-27-19(21-14)22-18(24)13-8-15(25-2)17(20)16(9-13)26-3/h8-9,11-12H,4-7,10H2,1-3H3,(H,21,22,24)