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

Systemtic Name: 3-butan-2-yl-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-morpholinosulfonylphenyl)-4-(4-nitrophenyl)-3-sec-butyl-thiazol-2-imine CAS Name: 3-butan-2-yl-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-butan-2-yl-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-morpholinosulfonylphenyl)-[4-(4-nitrophenyl)-3-sec-butyl-4-thiazolin-2-ylidene]amine Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(C)N1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5S2/c1-3-17(2)26-22(18-4-8-20(9-5-18)27(28)29)16-33-23(26)24-19-6-10-21(11-7-19)34(30,31)25-12-14-32-15-13-25/h4-11,16-17H,3,12-15H2,1-2H3