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

Systemtic Name: 3,4-diethoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-diethoxy-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-diethoxy-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCC(C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCC(C3)C)OCC

InChI

InChI=1S/C21H29N3O3S/c1-4-26-18-9-8-16(11-19(18)27-5-2)20(25)23-21-22-17(14-28-21)13-24-10-6-7-15(3)12-24/h8-9,11,14-15H,4-7,10,12-13H2,1-3H3,(H,22,23,25)