N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)-3-(phenoxymethyl)-2-furamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CO2)COC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CO2)COC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O5S/c1-15-21(12-16-7-8-19-20(11-16)31-14-30-19)32-24(25-15)26-23(27)22-17(9-10-28-22)13-29-18-5-3-2-4-6-18/h2-11H,12-14H2,1H3,(H,25,26,27)