N,3-bis(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N,3-bis(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-nitrophenyl)-N,3-bis(p-tolyl)thiazol-2-imine CAS Name: N,3-bis(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N,3-bis(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-3-(p-tolyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C23H19N3O2S/c1-16-3-9-19(10-4-16)24-23-25(20-11-5-17(2)6-12-20)22(15-29-23)18-7-13-21(14-8-18)26(27)28/h3-15H,1-2H3