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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3OS/c1-4-22(19(3)20-10-6-5-7-11-20)27(31)30-26-25(24-16-28-17-32-24)23(13-14-29-26)21-12-8-9-18(2)15-21/h5-17,19,22H,4H2,1-3H3,(H,29,30,31)