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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-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=C(C=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2OS/c1-2-3-12(17)16-13-15-11(8-18-13)9-4-6-10(14)7-5-9/h4-8H,2-3H2,1H3,(H,15,16,17)