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

Systemtic Name: 5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]indolin-2-one CAS Name: 5-[2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[4-(p-tolyl)thiazol-2-yl]thio]acetyl]oxindole Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H16N2O2S2/c1-12-2-4-13(5-3-12)17-10-25-20(22-17)26-11-18(23)14-6-7-16-15(8-14)9-19(24)21-16/h2-8,10H,9,11H2,1H3,(H,21,24)