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

Systemtic Name: 1-methyl-5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[[4-(p-tolyl)thiazol-2-yl]thio]acetyl]oxindole Formula: C21H18N2O2S2 MolecularWeight: 394.50982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S2/c1-13-3-5-14(6-4-13)17-11-26-21(22-17)27-12-19(24)15-7-8-18-16(9-15)10-20(25)23(18)2/h3-9,11H,10,12H2,1-2H3