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

Systemtic Name: 3-bromanyl-2,5-dimethoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-2,5-dimethoxy-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 3-bromo-2,5-dimethoxy-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-bromo-2,5-dimethoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-2,5-dimethoxy-N-[4-[(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(=CC(=C3OC)Br)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=CC(=C3OC)Br)OC

InChI

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