4-methyl-N-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-N-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-imine Openeye Name: 4-methyl-3-(1-methyl-3-phenyl-propyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-methyl-N-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)-2-thiazolimine IUPAC Name: 4-methyl-N-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-imine Traditional Name: [4-methyl-3-(1-methyl-3-phenyl-propyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1C(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1C(C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-15(12-13-17-8-4-3-5-9-17)22-16(2)14-26-20(22)21-18-10-6-7-11-19(18)23(24)25/h3-11,14-15H,12-13H2,1-2H3