3-(cyclopentylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(4-morpholinosulfonylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(4-morpholinosulfonylphenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C24H25N5O5S2 MolecularWeight: 527.6158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=C(C=C5)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=C(C=C5)[N+](=O)[O-])C1

InChI

InChI=1S/C24H25N5O5S2/c30-29(31)21-9-5-18(6-10-21)23-17-35-24(28(23)26-20-3-1-2-4-20)25-19-7-11-22(12-8-19)36(32,33)27-13-15-34-16-14-27/h5-12,17H,1-4,13-16H2