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

Systemtic Name: 3-cyclopentyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(4-morpholinosulfonylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C24H26N4O5S2 MolecularWeight: 514.61704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O5S2/c29-28(30)21-9-5-18(6-10-21)23-17-34-24(27(23)20-3-1-2-4-20)25-19-7-11-22(12-8-19)35(31,32)26-13-15-33-16-14-26/h5-12,17,20H,1-4,13-16H2