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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2S/c1-15-5-3-6-17(11-15)22-25-19(14-28-22)13-24-21(26)7-4-10-27-20-9-8-18(23)12-16(20)2/h3,5-6,8-9,11-12,14H,4,7,10,13H2,1-2H3,(H,24,26)