5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(phenoxymethyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(phenoxymethyl)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(phenoxymethyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H13N3O2S/c21-17-19-13-7-6-11(8-14(13)20-17)15-10-23-16(18-15)9-22-12-4-2-1-3-5-12/h1-8,10H,9H2,(H2,19,20,21)