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

Systemtic Name: 3-methoxy-4-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 3-methoxy-4-methyl-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-13-6-8-22(9-7-13)11-16-12-25-19(20-16)21-18(23)15-5-4-14(2)17(10-15)24-3/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,20,21,23)