3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2S/c1-14-13-27-20(22-18-8-4-5-9-19(18)24(25)26)23(14)11-10-15-12-21-17-7-3-2-6-16(15)17/h2-9,12-13,21H,10-11H2,1H3