3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(3-nitrophenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C27H22N6O2S MolecularWeight: 494.56758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C27H22N6O2S/c1-20(22-10-12-24(13-11-22)31-15-14-28-19-31)30-32-26(23-8-5-9-25(16-23)33(34)35)18-36-27(32)29-17-21-6-3-2-4-7-21/h2-16,18-19H,17H2,1H3