4-(4-nitrophenyl)-3-[(4-propan-2-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-nitrophenyl)-3-[(4-propan-2-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-isopropylphenyl)methyleneamino]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-nitrophenyl)-3-[(4-propan-2-ylphenyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-nitrophenyl)-3-[(4-propan-2-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (4-isopropylbenzylidene)-[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O2S/c1-17(2)19-7-5-18(6-8-19)14-26-28-23(20-9-11-22(12-10-20)29(30)31)16-32-24(28)27-21-4-3-13-25-15-21/h3-17H,1-2H3