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

Systemtic Name: 2-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]amino]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C19H20N4O3S/c1-2-9-20-18(26)14-6-3-4-7-15(14)22-16(24)11-13-12-27-19(21-13)23-10-5-8-17(23)25/h2-4,6-7,12H,1,5,8-11H2,(H,20,26)(H,22,24)