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

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-1-methyl-oxindole Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H17N3O3S/c1-23-16-4-2-12(8-13(16)9-19(23)24)15-11-27-20(22-15)21-14-3-5-17-18(10-14)26-7-6-25-17/h2-5,8,10-11H,6-7,9H2,1H3,(H,21,22)