4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butyramide Formula: C23H25BrN2O2S MolecularWeight: 473.4258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)Br

InChI

InChI=1S/C23H25BrN2O2S/c1-4-17-8-10-21(19(24)13-17)28-11-5-6-22(27)26-23-25-20(14-29-23)18-9-7-15(2)16(3)12-18/h7-10,12-14H,4-6,11H2,1-3H3,(H,25,26,27)