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

Systemtic Name: 2-bromanyl-5-methoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 2-bromo-5-methoxy-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-5-methoxy-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O2S/c1-12-5-7-22(8-6-12)10-13-11-25-18(20-13)21-17(23)15-9-14(24-2)3-4-16(15)19/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,20,21,23)