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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O3S/c1-14-4-3-9-22(10-14)11-15-13-26-19(20-15)21-18(23)12-25-17-7-5-16(24-2)6-8-17/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,20,21,23)