1-ethyl-3-[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]imino]indol-2-one

Systemtic Name: 1-ethyl-3-[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-ethyl-3-[2-ethylimino-4-(p-tolyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-ethyl-3-[[2-ethylimino-4-(4-methylphenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-ethyl-3-[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-ethyl-3-[[2-ethylimino-4-(p-tolyl)-4-thiazolin-3-yl]imino]oxindole Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C3C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C3C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C22H22N4OS/c1-4-23-22-26(19(14-28-22)16-12-10-15(3)11-13-16)24-20-17-8-6-7-9-18(17)25(5-2)21(20)27/h6-14H,4-5H2,1-3H3