5-azanyl-6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[2-(4-methylthiazol-5-yl)ethoxy]indolin-2-one CAS Name: 5-amino-6-[2-(4-methyl-5-thiazolyl)ethoxy]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[2-(4-methylthiazol-5-yl)ethoxy]oxindole Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H15N3O2S/c1-8-13(20-7-16-8)2-3-19-12-6-11-9(4-10(12)15)5-14(18)17-11/h4,6-7H,2-3,5,15H2,1H3,(H,17,18)