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

Systemtic Name: 3-[[4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-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-propan-2-yl-2-indolone IUPAC Name: 3-[[4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-[[2-isopropylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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