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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-methoxyphenyl)-3-piperonyl-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C28H27N3O6S2 MolecularWeight: 565.66048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H27N3O6S2/c1-34-23-7-3-21(4-8-23)25-18-38-28(31(25)17-20-2-11-26-27(16-20)37-19-36-26)29-22-5-9-24(10-6-22)39(32,33)30-12-14-35-15-13-30/h2-11,16,18H,12-15,17,19H2,1H3