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

Systemtic Name: 5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(p-tolyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(4-methylphenyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(p-tolyl)thiazol-4-yl]oxindole Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H14N2OS/c1-11-2-4-12(5-3-11)18-20-16(10-22-18)13-6-7-15-14(8-13)9-17(21)19-15/h2-8,10H,9H2,1H3,(H,19,21)