3-[2-(4-chlorophenyl)ethyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[2-(4-chlorophenyl)ethyl]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(4-chlorophenyl)ethyl]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2S/c23-18-7-3-16(4-8-18)11-13-26-21(17-5-9-20(10-6-17)27(28)29)15-30-22(26)25-19-2-1-12-24-14-19/h1-10,12,14-15H,11,13H2