4-[2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(allylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(allylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17N5O3S/c1-2-7-18-15(24)21-16-20-12(9-25-16)8-13(22)19-11-5-3-10(4-6-11)14(17)23/h2-6,9H,1,7-8H2,(H2,17,23)(H,19,22)(H2,18,20,21,24)