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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-17-11-13-26(14-12-17)21-9-7-19(8-10-21)24-22(27)15-20-16-28-23(25-20)18-5-3-2-4-6-18/h2-10,16-17H,11-15H2,1H3,(H,24,27)