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

Systemtic Name: 3-cycloheptyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cycloheptyl-N-(4-morpholinosulfonylphenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-cycloheptyl-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cycloheptyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cycloheptyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C26H30N4O5S2 MolecularWeight: 542.6702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)N2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H30N4O5S2/c31-30(32)23-9-5-6-20(18-23)25-19-36-26(29(25)22-7-3-1-2-4-8-22)27-21-10-12-24(13-11-21)37(33,34)28-14-16-35-17-15-28/h5-6,9-13,18-19,22H,1-4,7-8,14-17H2