5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(phenethylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(phenethylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(phenethylamino)thiazol-4-yl]oxindole Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C19H17N3OS/c23-18-11-15-10-14(6-7-16(15)21-18)17-12-24-19(22-17)20-9-8-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,20,22)(H,21,23)