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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O2S/c1-15-4-3-11-23(12-15)13-17-14-26-20(21-17)22-19(24)10-7-16-5-8-18(25-2)9-6-16/h5-6,8-9,14-15H,3-4,7,10-13H2,1-2H3,(H,21,22,24)