N-[4-[[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(4-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]methyl]thiazol-2-yl]acetamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O3S/c1-9(22)18-14-19-12(8-25-14)7-21-13(23)16(2,20-15(21)24)10-3-5-11(17)6-4-10/h3-6,8H,7H2,1-2H3,(H,20,24)(H,18,19,22)