2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCSC2=O

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C15H18N4O3S/c1-2-7-16-14(21)18-12-5-3-11(4-6-12)17-13(20)10-19-8-9-23-15(19)22/h2-6H,1,7-10H2,(H,17,20)(H2,16,18,21)