N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5)C

InChI

InChI=1S/C24H20N4OS2/c1-15-12-16(2)22-20(13-15)31-23(27-22)26-21(29)14-30-24-25-18-10-6-7-11-19(18)28(24)17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,26,27,29)