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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17ClN2O2S/c1-27-19-11-10-15(23)12-14(19)13-21(26)24-17-7-3-2-6-16(17)22-25-18-8-4-5-9-20(18)28-22/h2-12H,13H2,1H3,(H,24,26)