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

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]oxindole Formula: C19H15N3O3S MolecularWeight: 365.4057

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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)C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C19H15N3O3S/c23-18-8-12-7-11(1-3-14(12)21-18)15-10-26-19(22-15)20-13-2-4-16-17(9-13)25-6-5-24-16/h1-4,7,9-10H,5-6,8H2,(H,20,22)(H,21,23)