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

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-propoxy-benzamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-3-propoxy-benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-3-propoxybenzamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-propoxybenzamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-3-propoxy-benzamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCC(CC3)C

InChI

InChI=1S/C20H27N3O2S/c1-3-11-25-18-6-4-5-16(12-18)19(24)22-20-21-17(14-26-20)13-23-9-7-15(2)8-10-23/h4-6,12,14-15H,3,7-11,13H2,1-2H3,(H,21,22,24)