N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=C(C=C4)N5CCCS5(=O)=O

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=C(C=C4)N5CCCS5(=O)=O

InChI

InChI=1S/C24H22N4O3S/c1-17-25-22-16-18(8-13-23(22)28(17)21-6-3-2-4-7-21)24(29)26-19-9-11-20(12-10-19)27-14-5-15-32(27,30)31/h2-4,6-13,16H,5,14-15H2,1H3,(H,26,29)