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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O2S/c1-12-4-3-7-22(9-12)10-14-11-25-18(20-14)21-17(23)13-5-6-16(24-2)15(19)8-13/h5-6,8,11-12H,3-4,7,9-10H2,1-2H3,(H,20,21,23)