N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2OS/c1-3-4-12(18)16-14-17-13(9(2)19-14)10-5-7-11(15)8-6-10/h5-8H,3-4H2,1-2H3,(H,16,17,18)