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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-ethyl-butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-ethyl-butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-ethylbutanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-ethyl-butyramide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2OS/c1-3-10(4-2)14(19)18-15-17-13(9-20-15)11-5-7-12(16)8-6-11/h5-10H,3-4H2,1-2H3,(H,17,18,19)