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

Systemtic Name: 5-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(3-methoxyanilino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(3-methoxyanilino)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(m-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(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

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