N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-(5-methyl-2-furyl)-N-piperonyl-thiazole-4-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4=CC=C(O4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4=CC=C(O4)C

InChI

InChI=1S/C19H18N2O4S/c1-3-21(9-13-5-7-15-17(8-13)24-11-23-15)19(22)14-10-26-18(20-14)16-6-4-12(2)25-16/h4-8,10H,3,9,11H2,1-2H3