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

Systemtic Name: 3-butan-2-yl-N-(4-ethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-ethylphenyl)-4-(4-nitrophenyl)-3-sec-butyl-thiazol-2-imine CAS Name: 3-butan-2-yl-N-(4-ethylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-butan-2-yl-N-(4-ethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-ethylphenyl)-[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:

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

Isomeric SMILES

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

InChI

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