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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C22H16BrClN2O2S MolecularWeight: 487.79664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H16BrClN2O2S/c1-13-10-15(7-8-17(13)24)28-12-21(27)25-18-9-6-14(23)11-16(18)22-26-19-4-2-3-5-20(19)29-22/h2-11H,12H2,1H3,(H,25,27)