3-butan-2-yl-N-(3,5-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-butan-2-yl-N-(3,5-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(3,5-dimethylphenyl)-4-(4-nitrophenyl)-3-sec-butyl-thiazol-2-imine CAS Name: 3-butan-2-yl-N-(3,5-dimethylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-butan-2-yl-N-(3,5-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (3,5-dimethylphenyl)-[4-(4-nitrophenyl)-3-sec-butyl-4-thiazolin-2-ylidene]amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CSC1=NC2=CC(=CC(=C2)C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)N1C(=CSC1=NC2=CC(=CC(=C2)C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O2S/c1-5-16(4)23-20(17-6-8-19(9-7-17)24(25)26)13-27-21(23)22-18-11-14(2)10-15(3)12-18/h6-13,16H,5H2,1-4H3