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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3S/c1-27-15-7-9-16(10-8-15)28-13-21(26)24-14-6-11-17(18(23)12-14)22-25-19-4-2-3-5-20(19)29-22/h2-12H,13H2,1H3,(H,24,26)