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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23ClN2O3S/c1-14-11-18(12-15(2)21(14)23)28-10-4-5-20(26)25-22-24-19(13-29-22)16-6-8-17(27-3)9-7-16/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,25,26)