4-(4-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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