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

Systemtic Name: 2-[4-(3-chlorophenyl)pyridin-2-yl]-3-oxidanylidene-2-(1,3-thiazol-5-ylmethyl)butanamide Openeye Name: 2-[4-(3-chlorophenyl)-2-pyridyl]-3-oxo-2-(thiazol-5-ylmethyl)butanamide CAS Name: 2-[4-(3-chlorophenyl)-2-pyridinyl]-3-oxo-2-(5-thiazolylmethyl)butanamide IUPAC Name: 2-[4-(3-chlorophenyl)pyridin-2-yl]-3-oxo-2-(1,3-thiazol-5-ylmethyl)butanamide Traditional Name: 2-[4-(3-chlorophenyl)-2-pyridyl]-3-keto-2-(thiazol-5-ylmethyl)butyramide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-12(24)19(18(21)25,9-16-10-22-11-26-16)17-8-14(5-6-23-17)13-3-2-4-15(20)7-13/h2-8,10-11H,9H2,1H3,(H2,21,25)