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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2S/c1-16-14-19(25)11-12-21(16)29-13-5-6-22(28)27-23-26-20(15-30-23)17-7-9-18(10-8-17)24(2,3)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,26,27,28)