N-(4-methyl-2-oxidanyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)O

InChI

InChI=1S/C16H17N3O3S/c1-10-4-5-12(13(20)7-10)18-14(21)8-11-9-23-16(17-11)19-6-2-3-15(19)22/h4-5,7,9,20H,2-3,6,8H2,1H3,(H,18,21)