4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C23H25BrN2O2S MolecularWeight: 473.4258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)C)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)C)Br)C3=CC=CC=C3

InChI

InChI=1S/C23H25BrN2O2S/c1-15(2)18-11-12-20(19(24)14-18)28-13-7-10-21(27)25-23-26-22(16(3)29-23)17-8-5-4-6-9-17/h4-6,8-9,11-12,14-15H,7,10,13H2,1-3H3,(H,25,26,27)