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

Systemtic Name: 3-[[4-naphthalen-1-yl-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-[4-(1-naphthyl)-2-(2-nitrophenyl)imino-thiazol-3-yl]imino-indolin-2-one CAS Name: 3-[[4-(1-naphthalenyl)-2-(2-nitrophenyl)imino-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[4-naphthalen-1-yl-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-[[4-(1-naphthyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]imino]oxindole Formula: C30H23N5O3S MolecularWeight: 533.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC6=CC=CC=C65)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC6=CC=CC=C65)C1=O

InChI

InChI=1S/C30H23N5O3S/c1-19(2)33-25-16-7-5-13-23(25)28(29(33)36)32-34-27(22-14-9-11-20-10-3-4-12-21(20)22)18-39-30(34)31-24-15-6-8-17-26(24)35(37)38/h3-19H,1-2H3