N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]benzamide

Systemtic Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]benzamide Openeye Name: N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)benzamide CAS Name: N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]benzamide IUPAC Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]benzamide Traditional Name: N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)benzamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

InChI

InChI=1S/C17H12N4OS/c22-17(11-4-2-1-3-5-11)19-12-6-7-13-14(8-12)21-16(20-13)15-9-23-10-18-15/h1-10H,(H,19,22)(H,20,21)