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

Systemtic Name: 2-(3-chlorophenyl)-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[3-(2-oxo-1-imidazolidinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[3-(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(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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