N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]acetamide Formula: C29H22N4O4S3 MolecularWeight: 586.70438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=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/C29H22N4O4S3/c1-37-22-13-10-20(11-14-22)25-17-38-28(30-25)32-27(34)18-39-29-31-24-8-4-5-9-26(24)33(29)40(35,36)23-15-12-19-6-2-3-7-21(19)16-23/h2-17H,18H2,1H3,(H,30,32,34)