2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2CSCC2=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2CSCC2=O

InChI

InChI=1S/C15H17N3O3S/c1-2-7-16-15(21)11-5-3-4-6-12(11)17-13(19)8-18-10-22-9-14(18)20/h2-6H,1,7-10H2,(H,16,21)(H,17,19)