4-methyl-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-methyl-N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-methyl-N-[3-(2-piperidinothiazol-4-yl)phenyl]benzamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CCCCC4

InChI

InChI=1S/C22H23N3OS/c1-16-8-10-17(11-9-16)21(26)23-19-7-5-6-18(14-19)20-15-27-22(24-20)25-12-3-2-4-13-25/h5-11,14-15H,2-4,12-13H2,1H3,(H,23,26)