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

Systemtic Name: 3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Openeye Name: 3-[2-allylimino-4-(2-methoxyphenyl)thiazol-3-yl]imino-1-isobutyl-indolin-2-one CAS Name: 3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]imino]-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Traditional Name: 3-[[2-allylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]imino]-1-isobutyl-oxindole Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2S/c1-5-14-26-25-29(21(16-32-25)18-10-7-9-13-22(18)31-4)27-23-19-11-6-8-12-20(19)28(24(23)30)15-17(2)3/h5-13,16-17H,1,14-15H2,2-4H3