2-(2-methoxyphenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H25N3O3S/c1-14-7-9-22(10-8-14)11-15-13-26-19(20-15)21-18(23)12-25-17-6-4-3-5-16(17)24-2/h3-6,13-14H,7-12H2,1-2H3,(H,20,21,23)