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

Systemtic Name: 3-[[4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-[4-(2-methoxyphenyl)-2-(2-methylallylimino)thiazol-3-yl]imino-indolin-2-one CAS Name: 3-[[4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-[[4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]imino]oxindole Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC=CC=C4OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC=CC=C4OC)C1=O

InChI

InChI=1S/C25H26N4O2S/c1-16(2)14-26-25-29(21(15-32-25)18-10-7-9-13-22(18)31-5)27-23-19-11-6-8-12-20(19)28(17(3)4)24(23)30/h6-13,15,17H,1,14H2,2-5H3