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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3S/c1-14-5-10-19(17(22)12-14)27-11-3-4-20(25)24-21-23-18(13-28-21)15-6-8-16(26-2)9-7-15/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)