N-(4-ethylphenyl)-3-(2-methylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(4-ethylphenyl)-3-(2-methylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-ethylphenyl)-3-isobutyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(4-ethylphenyl)-3-(2-methylpropyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(4-ethylphenyl)-3-(2-methylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-ethylphenyl)-[3-isobutyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC(C)C

InChI

InChI=1S/C21H23N3O2S/c1-4-16-5-9-18(10-6-16)22-21-23(13-15(2)3)20(14-27-21)17-7-11-19(12-8-17)24(25)26/h5-12,14-15H,4,13H2,1-3H3