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

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-3-methoxy-4-methyl-benzamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)OC)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)OC)C

InChI

InChI=1S/C20H27N3O2S/c1-13-7-14(2)10-23(9-13)11-17-12-26-20(21-17)22-19(24)16-6-5-15(3)18(8-16)25-4/h5-6,8,12-14H,7,9-11H2,1-4H3,(H,21,22,24)