N-[1-(4-bromophenyl)ethenyl]-2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-amine

Systemtic Name: N-[1-(4-bromophenyl)ethenyl]-2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-amine Openeye Name: N-[1-(4-bromophenyl)vinyl]-2-cyclohexylimino-4-(4-nitrophenyl)thiazol-3-amine CAS Name: N-[1-(4-bromophenyl)ethenyl]-2-cyclohexylimino-4-(4-nitrophenyl)-3-thiazolamine IUPAC Name: N-[1-(4-bromophenyl)ethenyl]-2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-amine Traditional Name: 1-(4-bromophenyl)vinyl-[2-cyclohexylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C23H23BrN4O2S MolecularWeight: 499.42332

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23BrN4O2S/c1-16(17-7-11-19(24)12-8-17)26-27-22(18-9-13-21(14-10-18)28(29)30)15-31-23(27)25-20-5-3-2-4-6-20/h7-15,20,26H,1-6H2