2-ethyl-N-[4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-yl]-4-phenyl-butanamide

Systemtic Name: 2-ethyl-N-[4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-yl]-4-phenyl-butanamide Openeye Name: 2-ethyl-N-[4-(m-tolyl)-3-thiazol-5-yl-2-pyridyl]-4-phenyl-butanamide CAS Name: 2-ethyl-N-[4-(3-methylphenyl)-3-(5-thiazolyl)-2-pyridinyl]-4-phenylbutanamide IUPAC Name: 2-ethyl-N-[4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-yl]-4-phenylbutanamide Traditional Name: 2-ethyl-N-[4-(m-tolyl)-3-thiazol-5-yl-2-pyridyl]-4-phenyl-butyramide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)C(=O)NC2=NC=CC(=C2C3=CN=CS3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC(CCC1=CC=CC=C1)C(=O)NC2=NC=CC(=C2C3=CN=CS3)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H27N3OS/c1-3-21(13-12-20-9-5-4-6-10-20)27(31)30-26-25(24-17-28-18-32-24)23(14-15-29-26)22-11-7-8-19(2)16-22/h4-11,14-18,21H,3,12-13H2,1-2H3,(H,29,30,31)