N-(1,3-benzodioxol-5-yl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N4O4S/c1-2-5-17-15(22)20-16-19-11(8-25-16)7-14(21)18-10-3-4-12-13(6-10)24-9-23-12/h2-4,6,8H,1,5,7,9H2,(H,18,21)(H2,17,19,20,22)