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

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)OC

InChI

InChI=1S/C18H15N3O3S/c1-23-15-6-4-11(8-16(15)24-2)17-19-14(9-25-17)10-3-5-12-13(7-10)21-18(22)20-12/h3-9H,1-2H3,(H2,20,21,22)