3,5-dimethoxy-N-[[(3R)-1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[(3R)-1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[(3R)-1-(thiazole-4-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(3R)-1-[oxo(4-thiazolyl)methyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(3R)-1-(1,3-thiazole-4-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[(3R)-1-(thiazole-4-carbonyl)-3-piperidyl]methyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)C3=CSC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@H]2CCCN(C2)C(=O)C3=CSC=N3)OC

InChI

InChI=1S/C19H23N3O4S/c1-25-15-6-14(7-16(8-15)26-2)18(23)20-9-13-4-3-5-22(10-13)19(24)17-11-27-12-21-17/h6-8,11-13H,3-5,9-10H2,1-2H3,(H,20,23)/t13-/m1/s1