N-[5-(1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]methanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]methanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)thiazol-2-yl]formamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-thiazolyl]formamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]formamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)thiazol-2-yl]formamide 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)NC=O

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4OS/c16-6-13-11-12-5-9(17-11)10-14-7-3-1-2-4-8(7)15-10/h1-6H,(H,14,15)(H,12,13,16)