5-(1H-benzimidazol-2-yl)-1,3-thiazole-2-carboxamide

Systemtic Name: 5-(1H-benzimidazol-2-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(1H-benzimidazol-2-yl)thiazole-2-carboxamide CAS Name: 5-(1H-benzimidazol-2-yl)-2-thiazolecarboxamide IUPAC Name: 5-(1H-benzimidazol-2-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(1H-benzimidazol-2-yl)thiazole-2-carboxamide Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CN=C(S3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CN=C(S3)C(=O)N

InChI

InChI=1S/C11H8N4OS/c12-9(16)11-13-5-8(17-11)10-14-6-3-1-2-4-7(6)15-10/h1-5H,(H2,12,16)(H,14,15)