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

Systemtic Name: N-(phenylmethyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-benzyl-acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-benzyl-acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2S/c1-2-8-17-15(22)20-16-19-13(11-23-16)9-14(21)18-10-12-6-4-3-5-7-12/h2-7,11H,1,8-10H2,(H,18,21)(H2,17,19,20,22)