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

Systemtic Name: 2-[4-(3-chlorophenyl)pyridin-2-yl]-2-(1,3-thiazol-5-ylmethyl)butanamide Openeye Name: 2-[4-(3-chlorophenyl)-2-pyridyl]-2-(thiazol-5-ylmethyl)butanamide CAS Name: 2-[4-(3-chlorophenyl)-2-pyridinyl]-2-(5-thiazolylmethyl)butanamide IUPAC Name: 2-[4-(3-chlorophenyl)pyridin-2-yl]-2-(1,3-thiazol-5-ylmethyl)butanamide Traditional Name: 2-[4-(3-chlorophenyl)-2-pyridyl]-2-(thiazol-5-ylmethyl)butyramide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-2-19(18(21)24,10-16-11-22-12-25-16)17-9-14(6-7-23-17)13-4-3-5-15(20)8-13/h3-9,11-12H,2,10H2,1H3,(H2,21,24)