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

Systemtic Name: N-naphthalen-1-yl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(1-naphthyl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O2S/c1-2-10-20-18(25)23-19-21-14(12-26-19)11-17(24)22-16-9-5-7-13-6-3-4-8-15(13)16/h2-9,12H,1,10-11H2,(H,22,24)(H2,20,21,23,25)