3-(cyclopentylideneamino)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(2-nitrophenyl)imino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=C4CCCC4

InChI

InChI=1S/C23H24N4O5S/c1-30-20-12-15(13-21(31-2)22(20)32-3)19-14-33-23(26(19)25-16-8-4-5-9-16)24-17-10-6-7-11-18(17)27(28)29/h6-7,10-14H,4-5,8-9H2,1-3H3