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

Systemtic Name: 4-(4-chloranylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-14-5-7-16(8-6-14)20-15(2)27-21(24-20)23-19(25)4-3-13-26-18-11-9-17(22)10-12-18/h5-12H,3-4,13H2,1-2H3,(H,23,24,25)