N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-chlorophenoxy)propionamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14BrClN2O2S/c1-11(24-15-4-2-3-14(20)9-15)17(23)22-18-21-16(10-25-18)12-5-7-13(19)8-6-12/h2-11H,1H3,(H,21,22,23)