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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C23H24Cl2N2O2S MolecularWeight: 463.41986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl2N2O2S/c1-14(2)18-9-7-17(11-15(18)3)29-10-4-5-22(28)27-23-26-21(13-30-23)19-8-6-16(24)12-20(19)25/h6-9,11-14H,4-5,10H2,1-3H3,(H,26,27,28)