3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-methyl-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-methyl-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N1N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N1N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O5S2/c1-16-14-32-22(26(16)23-13-17-2-7-20-21(12-17)31-15-30-20)24-18-3-5-19(6-4-18)33(27,28)25-8-10-29-11-9-25/h2-7,12-14H,8-11,15H2,1H3