N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(N=C(S3)C)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(N=C(S3)C)C4=CC=CS4

InChI

InChI=1S/C22H25N3OS2/c1-15-9-11-25(12-10-15)18-7-5-17(6-8-18)24-21(26)14-20-22(23-16(2)28-20)19-4-3-13-27-19/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,26)