2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-benzylphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-benzylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-benzylphenyl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c26-22(15-27-16-23-25-20-12-6-7-13-21(20)28-23)24-19-11-5-4-10-18(19)14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,26)