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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-2-(p-tolylsulfonylamino)thiazole-5-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-5-thiazolecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-2-(tosylamino)thiazole-5-carboxamide Formula: C20H19BrN4O3S2 MolecularWeight: 507.42386

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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=C(C=C3)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O3S2/c1-12-4-10-17(11-5-12)30(27,28)25-20-22-14(3)18(29-20)19(26)24-23-13(2)15-6-8-16(21)9-7-15/h4-11H,1-3H3,(H,22,25)(H,24,26)/b23-13+