1-[2-(ethylamino)-4,5-dihydro-1,3-thiazol-4-yl]-3H-indol-2-one

Systemtic Name: 1-[2-(ethylamino)-4,5-dihydro-1,3-thiazol-4-yl]-3H-indol-2-one Openeye Name: 1-[2-(ethylamino)-4,5-dihydrothiazol-4-yl]indolin-2-one CAS Name: 1-[2-(ethylamino)-4,5-dihydrothiazol-4-yl]-3H-indol-2-one IUPAC Name: 1-[2-(ethylamino)-4,5-dihydro-1,3-thiazol-4-yl]-3H-indol-2-one Traditional Name: 1-[2-(ethylamino)-2-thiazolin-4-yl]oxindole Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(CS1)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CCNC1=NC(CS1)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C13H15N3OS/c1-2-14-13-15-11(8-18-13)16-10-6-4-3-5-9(10)7-12(16)17/h3-6,11H,2,7-8H2,1H3,(H,14,15)