2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(phenylthio)phenyl]acetamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S2/c25-21(14-26-15-22-24-18-11-5-7-13-20(18)28-22)23-17-10-4-6-12-19(17)27-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,25)