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

Systemtic Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-(1-phenylethyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-(1-phenylethyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-(1-phenylethyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-(1-phenylethyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(1-phenylethyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4Br

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrN3O2S/c1-16(17-9-3-2-4-10-17)26-22(18-11-5-6-12-19(18)24)15-30-23(26)25-20-13-7-8-14-21(20)27(28)29/h2-16H,1H3