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

Systemtic Name: 3-phenyl-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]propanamide CAS Name: 3-phenyl-N-[4-[2-(1-piperidinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-phenyl-N-[4-(2-piperidinothiazol-4-yl)phenyl]propionamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c27-22(14-9-18-7-3-1-4-8-18)24-20-12-10-19(11-13-20)21-17-28-23(25-21)26-15-5-2-6-16-26/h1,3-4,7-8,10-13,17H,2,5-6,9,14-16H2,(H,24,27)