3-(1,3-benzothiazol-2-ylmethoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethoxy)-N-(phenylmethyl)benzamide Openeye Name: 3-(1,3-benzothiazol-2-ylmethoxy)-N-benzyl-benzamide CAS Name: 3-(1,3-benzothiazol-2-ylmethoxy)-N-(phenylmethyl)benzamide IUPAC Name: 3-(1,3-benzothiazol-2-ylmethoxy)-N-benzylbenzamide Traditional Name: 3-(1,3-benzothiazol-2-ylmethoxy)-N-benzyl-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4S3

InChI

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