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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: (4-methyl-3-piperonyl-4-thiazolin-2-ylidene)-(4-morpholinosulfonylphenyl)amine Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N1CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N1CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23N3O5S2/c1-16-14-31-22(25(16)13-17-2-7-20-21(12-17)30-15-29-20)23-18-3-5-19(6-4-18)32(26,27)24-8-10-28-11-9-24/h2-7,12,14H,8-11,13,15H2,1H3