3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-N-(4-isopropylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C4CCC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2S/c1-18(2)19-7-12-22(13-8-19)28-27-30(29-25-16-11-20-5-3-4-6-24(20)25)26(17-34-27)21-9-14-23(15-10-21)31(32)33/h3-10,12-15,17-18H,11,16H2,1-2H3