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

Systemtic Name: 4-(4-chloranylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-14-4-6-15(7-5-14)18-13-26-20(22-18)23-19(24)3-2-12-25-17-10-8-16(21)9-11-17/h4-11,13H,2-3,12H2,1H3,(H,22,23,24)