N-(4-chlorophenyl)-3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(4-chlorophenyl)-3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(4-chlorophenyl)-3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-phenyl-thiazol-2-imine CAS Name: N-(4-chlorophenyl)-3-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-4-phenyl-2-thiazolimine IUPAC Name: N-(4-chlorophenyl)-3-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN5O2S/c1-15-23-13-20(27(28)29)25(15)11-12-26-19(16-5-3-2-4-6-16)14-30-21(26)24-18-9-7-17(22)8-10-18/h2-10,13-14H,11-12H2,1H3