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

Systemtic Name: 3-[[2-ethylimino-4-(2-methoxyphenyl)-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Openeye Name: 3-[2-ethylimino-4-(2-methoxyphenyl)thiazol-3-yl]imino-1-isobutyl-indolin-2-one CAS Name: 3-[[2-ethylimino-4-(2-methoxyphenyl)-3-thiazolyl]imino]-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-[[2-ethylimino-4-(2-methoxyphenyl)-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Traditional Name: 3-[[2-ethylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]imino]-1-isobutyl-oxindole Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3C4=CC=CC=C4N(C3=O)CC(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3C4=CC=CC=C4N(C3=O)CC(C)C

InChI

InChI=1S/C24H26N4O2S/c1-5-25-24-28(20(15-31-24)17-10-7-9-13-21(17)30-4)26-22-18-11-6-8-12-19(18)27(23(22)29)14-16(2)3/h6-13,15-16H,5,14H2,1-4H3