N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(4-isopropylphenoxy)butanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(4-isopropylphenoxy)butyramide Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O2S/c1-14(2)15-5-8-17(9-6-15)28-11-3-4-21(27)26-22-25-20(13-29-22)18-10-7-16(23)12-19(18)24/h5-10,12-14H,3-4,11H2,1-2H3,(H,25,26,27)