N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3-chlorophenoxy)propionamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2)OC4=CC(=CC=C4)Cl

InChI

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