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

Systemtic Name: 5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(2-methoxyanilino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(2-methoxyanilino)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(o-anisidino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H14N4O2S/c1-23-15-5-3-2-4-12(15)20-17-21-14(9-24-17)10-6-7-11-13(8-10)19-16(22)18-11/h2-9H,1H3,(H,20,21)(H2,18,19,22)