3-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxy-2-naphthyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxy-2-naphthalenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C30H24N4O3S MolecularWeight: 520.60156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CCC5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H24N4O3S/c1-37-24-13-12-20-16-22(11-10-21(20)17-24)29-19-38-30(32-27-8-4-5-9-28(27)34(35)36)33(29)15-14-23-18-31-26-7-3-2-6-25(23)26/h2-13,16-19,31H,14-15H2,1H3