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

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]benzyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H27N3OS2 MolecularWeight: 425.60998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C23H27N3OS2/c1-17-3-2-9-26(13-17)14-19-6-4-18(5-7-19)12-24-22(27)11-21-16-29-23(25-21)20-8-10-28-15-20/h4-8,10,15-17H,2-3,9,11-14H2,1H3,(H,24,27)