4-(3-bromanylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butyramide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C21H21BrN2O4S/c1-26-18-9-8-14(11-19(18)27-2)17-13-29-21(23-17)24-20(25)7-4-10-28-16-6-3-5-15(22)12-16/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3,(H,23,24,25)