2-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-4,5-dihydro-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-4,5-dihydro-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-2-(1,3-benzodioxol-5-yl)-4,5-dihydrothiazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-4,5-dihydrothiazole-4-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-4,5-dihydro-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-2-(1,3-benzodioxol-5-yl)-2-thiazoline-4-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CSC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCNC(=O)C1CSC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O3S/c1-2-5-15-13(17)10-7-20-14(16-10)9-3-4-11-12(6-9)19-8-18-11/h2-4,6,10H,1,5,7-8H2,(H,15,17)