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

Systemtic Name: 5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(phenethylamino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(phenethylamino)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(phenethylamino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c23-17-20-14-7-6-13(10-15(14)21-17)16-11-24-18(22-16)19-9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,19,22)(H2,20,21,23)