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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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