N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-thiazolin-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C15H13N5OS2 MolecularWeight: 343.42662

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

C1CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C15H13N5OS2/c21-13(19-15-16-5-6-23-15)7-20-12-4-2-1-3-10(12)18-14(20)11-8-22-9-17-11/h1-4,8-9H,5-7H2,(H,16,19,21)