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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]butyramide Formula: C21H20BrClN2O2S MolecularWeight: 479.8177

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H20BrClN2O2S/c1-3-18(27-19-8-7-15(22)10-17(19)23)20(26)24-11-16-12-28-21(25-16)14-6-4-5-13(2)9-14/h4-10,12,18H,3,11H2,1-2H3,(H,24,26)