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

Systemtic Name: 4-methyl-N-[(E)-1-phenylethylideneamino]-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(benzenesulfonamido)-4-methyl-N-[(E)-1-phenylethylideneamino]thiazole-5-carboxamide CAS Name: 2-(benzenesulfonamido)-4-methyl-N-[(E)-1-phenylethylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-4-methyl-N-[(E)-1-phenylethylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-(benzenesulfonamido)-4-methyl-N-[(E)-1-phenylethylideneamino]thiazole-5-carboxamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)N/N=C(\C)/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S2/c1-13(15-9-5-3-6-10-15)21-22-18(24)17-14(2)20-19(27-17)23-28(25,26)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,20,23)(H,22,24)/b21-13+