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

Systemtic Name: 3-[[2-(2-methylprop-2-enylimino)-4-(3-nitrophenyl)-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-[2-(2-methylallylimino)-4-(3-nitrophenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 3-[[2-(2-methylprop-2-enylimino)-4-(3-nitrophenyl)-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[2-(2-methylprop-2-enylimino)-4-(3-nitrophenyl)-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-[[2-(2-methylallylimino)-4-(3-nitrophenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC(=CC=C4)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC(=CC=C4)[N+](=O)[O-])C1=O

InChI

InChI=1S/C24H23N5O3S/c1-15(2)13-25-24-28(21(14-33-24)17-8-7-9-18(12-17)29(31)32)26-22-19-10-5-6-11-20(19)27(16(3)4)23(22)30/h5-12,14,16H,1,13H2,2-4H3