4-(2-bromophenyl)-N-(2-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(1-methylbutyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-pentan-2-yl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(1-methylbutyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3Br

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O2S/c1-3-8-14(2)23-19(15-9-4-5-10-16(15)21)13-27-20(23)22-17-11-6-7-12-18(17)24(25)26/h4-7,9-14H,3,8H2,1-2H3