2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-benzyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-benzylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-benzyl-acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c25-21(23-14-16-6-2-1-3-7-16)15-26-18-12-10-17(11-13-18)22-24-19-8-4-5-9-20(19)27-22/h1-13H,14-15H2,(H,23,25)