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

Systemtic Name: 2-phenyl-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: 2-phenyl-N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]butanamide CAS Name: 2-phenyl-N-[4-[2-(1-piperidinyl)-4-thiazolyl]phenyl]butanamide IUPAC Name: 2-phenyl-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: 2-phenyl-N-[4-(2-piperidinothiazol-4-yl)phenyl]butyramide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3OS/c1-2-21(18-9-5-3-6-10-18)23(28)25-20-13-11-19(12-14-20)22-17-29-24(26-22)27-15-7-4-8-16-27/h3,5-6,9-14,17,21H,2,4,7-8,15-16H2,1H3,(H,25,28)