N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methylsulfonyl-4-(p-tolylsulfonyl)thiazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-methylsulfonyl-5-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1,3-thiazol-5-amine Traditional Name: (2-mesyl-4-tosyl-thiazol-5-yl)-piperonyl-amine Formula: C19H18N2O6S3 MolecularWeight: 466.55102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)S(=O)(=O)C)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)S(=O)(=O)C)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O6S3/c1-12-3-6-14(7-4-12)30(24,25)18-17(28-19(21-18)29(2,22)23)20-10-13-5-8-15-16(9-13)27-11-26-15/h3-9,20H,10-11H2,1-2H3