5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C18H14N4O3S/c23-17-20-12-3-1-10(7-13(12)21-17)14-9-26-18(22-14)19-11-2-4-15-16(8-11)25-6-5-24-15/h1-4,7-9H,5-6H2,(H,19,22)(H2,20,21,23)