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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(2-ketoimidazolidin-1-yl)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C21H19ClN4O3S/c1-13-19(30-18(24-13)12-29-17-8-2-14(22)3-9-17)20(27)25-15-4-6-16(7-5-15)26-11-10-23-21(26)28/h2-9H,10-12H2,1H3,(H,23,28)(H,25,27)