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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-1,3-thiazole Openeye Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-thiazole CAS Name: 2-(1H-benzimidazol-2-yl)-5-phenylthiazole IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-1,3-thiazole Traditional Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-thiazole Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H11N3S/c1-2-6-11(7-3-1)14-10-17-16(20-14)15-18-12-8-4-5-9-13(12)19-15/h1-10H,(H,18,19)