4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-1-phenylethylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-1-phenylethylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(E)-1-phenylethylideneamino]-2-(p-tolylsulfonylamino)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-1-phenylethylideneamino]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-1-phenylethylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(E)-1-phenylethylideneamino]-2-(tosylamino)thiazole-5-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)NN=C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)N/N=C(\C)/C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O3S2/c1-13-9-11-17(12-10-13)29(26,27)24-20-21-15(3)18(28-20)19(25)23-22-14(2)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,21,24)(H,23,25)/b22-14+