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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(2-nitrophenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-(2-thienyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CS5

InChI

InChI=1S/C23H18N4O2S2/c28-27(29)20-9-4-3-8-19(20)25-23-26(21(15-31-23)22-10-5-13-30-22)12-11-16-14-24-18-7-2-1-6-17(16)18/h1-10,13-15,24H,11-12H2