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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

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