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

Systemtic Name: 3-butan-2-yl-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-nitrophenyl)-N-(p-tolyl)-3-sec-butyl-thiazol-2-imine CAS Name: 3-butan-2-yl-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-butan-2-yl-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-3-sec-butyl-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-4-15(3)22-19(16-7-11-18(12-8-16)23(24)25)13-26-20(22)21-17-9-5-14(2)6-10-17/h5-13,15H,4H2,1-3H3