N-phenethyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-phenethyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-phenethyl-acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-phenethylacetamide IUPAC Name: N-phenethyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-phenethyl-acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2S/c1-2-9-19-16(23)21-17-20-14(12-24-17)11-15(22)18-10-8-13-6-4-3-5-7-13/h2-7,12H,1,8-11H2,(H,18,22)(H2,19,20,21,23)