N-[4-methyl-3-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[3-(2-oxothiazolidin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-3-(2-oxo-3-thiazolidinyl)propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[3-(2-oxo-1,3-thiazolidin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(2-ketothiazolidin-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H21N3O3S/c1-11-2-5-13(18-16(22)12-3-4-12)10-14(11)19-15(21)6-7-20-8-9-24-17(20)23/h2,5,10,12H,3-4,6-9H2,1H3,(H,18,22)(H,19,21)