2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C28H20N4O3S3 MolecularWeight: 556.6784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H20N4O3S3/c33-26(31-27-29-24(17-36-27)20-9-2-1-3-10-20)18-37-28-30-23-12-6-7-13-25(23)32(28)38(34,35)22-15-14-19-8-4-5-11-21(19)16-22/h1-17H,18H2,(H,29,31,33)