3-(1,3-benzodioxol-5-ylmethyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-morpholinosulfonylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-morpholinosulfonylphenyl)-[4-(4-nitrophenyl)-3-piperonyl-4-thiazolin-2-ylidene]amine Formula: C27H24N4O7S2 MolecularWeight: 580.63206

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H24N4O7S2/c32-31(33)22-6-2-20(3-7-22)24-17-39-27(30(24)16-19-1-10-25-26(15-19)38-18-37-25)28-21-4-8-23(9-5-21)40(34,35)29-11-13-36-14-12-29/h1-10,15,17H,11-14,16,18H2