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

Systemtic Name: 4-(4-bromanylphenoxy)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[5-(3-chlorobenzyl)thiazol-2-yl]butyramide Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrClN2O2S/c21-15-6-8-17(9-7-15)26-10-2-5-19(25)24-20-23-13-18(27-20)12-14-3-1-4-16(22)11-14/h1,3-4,6-9,11,13H,2,5,10,12H2,(H,23,24,25)