N-(1,3-benzothiazol-2-yl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-benzylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-benzylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-benzylimidazol-2-yl)thio]acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4OS2/c24-17(22-18-21-15-8-4-5-9-16(15)26-18)13-25-19-20-10-11-23(19)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,21,22,24)