2-(3-chlorophenyl)-4-methyl-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C20H17ClN4O2S/c1-12-17(28-19(23-12)13-3-2-4-14(21)11-13)18(26)24-15-5-7-16(8-6-15)25-10-9-22-20(25)27/h2-8,11H,9-10H2,1H3,(H,22,27)(H,24,26)