2-[4-(3-methylphenyl)pyridin-2-yl]-3-oxidanyl-2-(1,3-thiazol-5-ylmethyl)butanamide

Systemtic Name: 2-[4-(3-methylphenyl)pyridin-2-yl]-3-oxidanyl-2-(1,3-thiazol-5-ylmethyl)butanamide Openeye Name: 3-hydroxy-2-[4-(m-tolyl)-2-pyridyl]-2-(thiazol-5-ylmethyl)butanamide CAS Name: 3-hydroxy-2-[4-(3-methylphenyl)-2-pyridinyl]-2-(5-thiazolylmethyl)butanamide IUPAC Name: 3-hydroxy-2-[4-(3-methylphenyl)pyridin-2-yl]-2-(1,3-thiazol-5-ylmethyl)butanamide Traditional Name: 3-hydroxy-2-[4-(m-tolyl)-2-pyridyl]-2-(thiazol-5-ylmethyl)butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NC=C2)C(CC3=CN=CS3)(C(C)O)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NC=C2)C(CC3=CN=CS3)(C(C)O)C(=O)N

InChI

InChI=1S/C20H21N3O2S/c1-13-4-3-5-15(8-13)16-6-7-23-18(9-16)20(14(2)24,19(21)25)10-17-11-22-12-26-17/h3-9,11-12,14,24H,10H2,1-2H3,(H2,21,25)