5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-phenylthiazol-4-yl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2-phenyl-4-thiazolyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-phenylthiazol-4-yl)-1,3-dihydrobenzimidazol-2-one Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H11N3OS/c20-16-18-12-7-6-11(8-13(12)19-16)14-9-21-15(17-14)10-4-2-1-3-5-10/h1-9H,(H2,18,19,20)