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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O2S/c1-2-17(26-18-9-8-14(21)10-16(18)22)19(25)23-11-15-12-27-20(24-15)13-6-4-3-5-7-13/h3-10,12,17H,2,11H2,1H3,(H,23,25)