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

Systemtic Name: N-(3-phenylpropyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(3-phenylpropyl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2S/c1-2-10-20-17(24)22-18-21-15(13-25-18)12-16(23)19-11-6-9-14-7-4-3-5-8-14/h2-5,7-8,13H,1,6,9-12H2,(H,19,23)(H2,20,21,22,24)