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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-(2-furyl)-5-methyl-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=C(SC(=N3)C4=CC=CO4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(SC(=N3)C4=CC=CO4)C

InChI

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