N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylmethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylmethyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-methyl-2-(p-tolylsulfonylmethyl)thiazole-5-carboxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylmethyl]-5-thiazolecarboxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylmethyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(Z)-piperonylideneamino]-2-(tosylmethyl)thiazole-5-carboxamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=NC(=C(S2)C(=O)NN=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=NC(=C(S2)C(=O)N/N=C\C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H19N3O5S2/c1-13-3-6-16(7-4-13)31(26,27)11-19-23-14(2)20(30-19)21(25)24-22-10-15-5-8-17-18(9-15)29-12-28-17/h3-10H,11-12H2,1-2H3,(H,24,25)/b22-10-