N-(4-ethoxyphenyl)-4-(3-nitrophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-nitrophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(4-ethoxyphenyl)-4-(3-nitrophenyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: N-(4-ethoxyphenyl)-4-(3-nitrophenyl)-3-[(E)-1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-(4-ethoxyphenyl)-4-(3-nitrophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(3-nitrophenyl)-2-p-phenetylimino-4-thiazolin-3-yl]-[1-(2-pyridyl)ethylidene]amine Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=C(C)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])/N=C(\C)/C4=CC=CC=N4

InChI

InChI=1S/C24H21N5O3S/c1-3-32-21-12-10-19(11-13-21)26-24-28(27-17(2)22-9-4-5-14-25-22)23(16-33-24)18-7-6-8-20(15-18)29(30)31/h4-16H,3H2,1-2H3/b26-24?,27-17+