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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butyramide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN2O2S/c1-15-5-7-17(8-6-15)22-25-19(14-28-22)13-24-21(26)4-3-11-27-20-10-9-18(23)12-16(20)2/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,26)