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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-ethyl-4-methyl-2-(5-methyl-2-furyl)-N-piperonyl-thiazole-5-carboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N=C(S3)C4=CC=C(O4)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N=C(S3)C4=CC=C(O4)C)C

InChI

InChI=1S/C20H20N2O4S/c1-4-22(10-14-6-8-15-17(9-14)25-11-24-15)20(23)18-13(3)21-19(27-18)16-7-5-12(2)26-16/h5-9H,4,10-11H2,1-3H3