N-[2-(1H-benzimidazol-2-yl)ethyl]-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-phenyl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5OS/c27-20(22-11-10-19-23-15-8-4-5-9-16(15)24-19)18-13-28-21-25-17(12-26(18)21)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,22,27)(H,23,24)