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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2S/c1-13-10-15(7-9-17(13)23)28-12-21(27)25-14-6-8-18(24)16(11-14)22-26-19-4-2-3-5-20(19)29-22/h2-11H,12H2,1H3,(H,25,27)