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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-piperonyl-acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N4O4S/c1-2-5-18-16(23)21-17-20-12(9-26-17)7-15(22)19-8-11-3-4-13-14(6-11)25-10-24-13/h2-4,6,9H,1,5,7-8,10H2,(H,19,22)(H2,18,20,21,23)