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

Systemtic Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(homoveratrylamino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)OC

InChI

InChI=1S/C20H20N4O3S/c1-26-17-6-3-12(9-18(17)27-2)7-8-21-20-24-16(11-28-20)13-4-5-14-15(10-13)23-19(25)22-14/h3-6,9-11H,7-8H2,1-2H3,(H,21,24)(H2,22,23,25)