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

Systemtic Name: 2-[4-(3-methylphenyl)pyridin-2-yl]-2-(1,3-thiazol-5-ylmethyl)butanamide Openeye Name: 2-[4-(m-tolyl)-2-pyridyl]-2-(thiazol-5-ylmethyl)butanamide CAS Name: 2-[4-(3-methylphenyl)-2-pyridinyl]-2-(5-thiazolylmethyl)butanamide IUPAC Name: 2-[4-(3-methylphenyl)pyridin-2-yl]-2-(1,3-thiazol-5-ylmethyl)butanamide Traditional Name: 2-[4-(m-tolyl)-2-pyridyl]-2-(thiazol-5-ylmethyl)butyramide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CN=CS1)(C2=NC=CC(=C2)C3=CC(=CC=C3)C)C(=O)N

Isomeric SMILES

CCC(CC1=CN=CS1)(C2=NC=CC(=C2)C3=CC(=CC=C3)C)C(=O)N

InChI

InChI=1S/C20H21N3OS/c1-3-20(19(21)24,11-17-12-22-13-25-17)18-10-16(7-8-23-18)15-6-4-5-14(2)9-15/h4-10,12-13H,3,11H2,1-2H3,(H2,21,24)