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

Systemtic Name: 3-[[4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Openeye Name: 1-isobutyl-3-[4-(2-methoxyphenyl)-2-methylimino-thiazol-3-yl]imino-indolin-2-one CAS Name: 3-[[4-(2-methoxyphenyl)-2-methylimino-3-thiazolyl]imino]-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-[[4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Traditional Name: 1-isobutyl-3-[[4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]imino]oxindole Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-15(2)13-26-18-11-7-5-10-17(18)21(22(26)28)25-27-19(14-30-23(27)24-3)16-9-6-8-12-20(16)29-4/h5-12,14-15H,13H2,1-4H3