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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2S/c1-14-6-5-8-20(15(14)2)28-13-22(27)25-16-10-11-17(18(24)12-16)23-26-19-7-3-4-9-21(19)29-23/h3-12H,13H2,1-2H3,(H,25,27)