N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-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=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CC(=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)25-19-12-16(10-11-17(19)24)23-26-18-7-3-4-9-21(18)29-23/h3-12H,13H2,1-2H3,(H,25,27)