2-(4-chlorophenyl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]thiazole-4-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c20-13-3-1-12(2-4-13)18-23-16(11-27-18)17(25)22-14-5-7-15(8-6-14)24-10-9-21-19(24)26/h1-8,11H,9-10H2,(H,21,26)(H,22,25)