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

Systemtic Name: 3-[[4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Openeye Name: 1-isobutyl-3-[2-isopropylimino-4-(2-methoxyphenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 3-[[4-(2-methoxyphenyl)-2-propan-2-ylimino-3-thiazolyl]imino]-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-[[4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Traditional Name: 1-isobutyl-3-[[2-isopropylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC(C)C)C4=CC=CC=C4OC)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC(C)C)C4=CC=CC=C4OC)C1=O

InChI

InChI=1S/C25H28N4O2S/c1-16(2)14-28-20-12-8-6-11-19(20)23(24(28)30)27-29-21(15-32-25(29)26-17(3)4)18-10-7-9-13-22(18)31-5/h6-13,15-17H,14H2,1-5H3