3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-morpholinosulfonylphenyl)-4-(4-nitrophenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-morpholinosulfonylphenyl)-[4-(4-nitrophenyl)-3-(tetralin-1-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C29H27N5O5S2 MolecularWeight: 589.68518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C6=CC=C(C=C6)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C6=CC=C(C=C6)[N+](=O)[O-])C1

InChI

InChI=1S/C29H27N5O5S2/c35-34(36)24-12-8-22(9-13-24)28-20-40-29(33(28)31-27-7-3-5-21-4-1-2-6-26(21)27)30-23-10-14-25(15-11-23)41(37,38)32-16-18-39-19-17-32/h1-2,4,6,8-15,20H,3,5,7,16-19H2