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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butyramide Formula: C23H25BrN2O4S MolecularWeight: 505.4246

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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)OC)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O4S/c1-4-15-7-9-19(17(24)12-15)30-11-5-6-22(27)26-23-25-18(14-31-23)16-8-10-20(28-2)21(13-16)29-3/h7-10,12-14H,4-6,11H2,1-3H3,(H,25,26,27)