N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]butyramide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN2OS/c1-2-5-12(17)16-13-15-11(8-18-13)9-6-3-4-7-10(9)14/h3-4,6-8H,2,5H2,1H3,(H,15,16,17)