5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)OC

InChI

InChI=1S/C19H17N3O3S/c1-3-25-16-7-5-12(9-17(16)24-2)18-20-15(10-26-18)11-4-6-13-14(8-11)22-19(23)21-13/h4-10H,3H2,1-2H3,(H2,21,22,23)