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

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-13-6-5-7-23(10-13)11-16-12-27-20(21-16)22-19(24)15-8-17(25-3)14(2)18(9-15)26-4/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,21,22,24)