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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2S/c1-15(2)20-11-10-19(13-16(20)3)28-12-4-5-22(27)26-23-25-21(14-29-23)17-6-8-18(24)9-7-17/h6-11,13-15H,4-5,12H2,1-3H3,(H,25,26,27)