1-ethyl-3-[[4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]indol-2-one

Systemtic Name: 1-ethyl-3-[[4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-ethyl-3-[2-isopropylimino-4-(2-methoxyphenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-ethyl-3-[[4-(2-methoxyphenyl)-2-propan-2-ylimino-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-ethyl-3-[[4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-ethyl-3-[[2-isopropylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC(C)C)C4=CC=CC=C4OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC(C)C)C4=CC=CC=C4OC)C1=O

InChI

InChI=1S/C23H24N4O2S/c1-5-26-18-12-8-6-11-17(18)21(22(26)28)25-27-19(14-30-23(27)24-15(2)3)16-10-7-9-13-20(16)29-4/h6-15H,5H2,1-4H3