N-[4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]thiazole-4-carboxamide CAS Name: N-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]thiazole-4-carboxamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)NC(=O)C5=CSC=N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)NC(=O)C5=CSC=N5

InChI

InChI=1S/C24H19N5OS/c30-24(22-14-31-15-26-22)27-19-9-5-16(6-10-19)13-25-18-11-7-17(8-12-18)23-28-20-3-1-2-4-21(20)29-23/h1-12,14-15,25H,13H2,(H,27,30)(H,28,29)