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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butyramide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O4S/c1-14-6-8-18(16(23)11-14)29-10-4-5-21(26)25-22-24-17(13-30-22)15-7-9-19(27-2)20(12-15)28-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,25,26)