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

Systemtic Name: N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-(1-piperidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: N-[4-(2-piperidinothiazol-4-yl)phenyl]benzamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS/c25-20(17-7-3-1-4-8-17)22-18-11-9-16(10-12-18)19-15-26-21(23-19)24-13-5-2-6-14-24/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,22,25)