N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C24H27BrN2O2S MolecularWeight: 487.45238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)C(C)C

InChI

InChI=1S/C24H27BrN2O2S/c1-15(2)21-12-11-20(14-16(21)3)29-13-5-6-22(28)26-24-27-23(17(4)30-24)18-7-9-19(25)10-8-18/h7-12,14-15H,5-6,13H2,1-4H3,(H,26,27,28)