N-(1,3-benzothiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfinylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-23-15(13-7-3-2-4-8-13)11-20-19(23)27(25)12-17(24)22-18-21-14-9-5-6-10-16(14)26-18/h2-11H,12H2,1H3,(H,21,22,24)