3-[2-[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 3-[2-[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]ethoxy]benzonitrile CAS Name: 3-[2-[1-[(2-methyl-5-phenyl-4-thiazolyl)-oxomethyl]-2-piperidinyl]ethoxy]benzonitrile IUPAC Name: 3-[2-[1-(2-methyl-5-phenyl-1,3-thiazole-4-carbonyl)piperidin-2-yl]ethoxy]benzonitrile Traditional Name: 3-[2-[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]ethoxy]benzonitrile Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CCOC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CCOC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H25N3O2S/c1-18-27-23(24(31-18)20-9-3-2-4-10-20)25(29)28-14-6-5-11-21(28)13-15-30-22-12-7-8-19(16-22)17-26/h2-4,7-10,12,16,21H,5-6,11,13-15H2,1H3