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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]butyramide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H23ClN2O4S/c1-14-11-15(23)6-8-19(14)29-10-4-5-21(26)25-22-24-18(13-30-22)17-12-16(27-2)7-9-20(17)28-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,25,26)