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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O3S/c1-14-5-4-10-23(11-14)12-16-13-27-20(21-16)22-19(24)15(2)26-18-8-6-17(25-3)7-9-18/h6-9,13-15H,4-5,10-12H2,1-3H3,(H,21,22,24)