N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzothiazol-2-yl)-N-methyl-furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzothiazol-2-yl)-N-methyl-furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzothiazol-2-yl)-N-methyl-furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzothiazol-2-yl)-N-methyl-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzothiazol-2-yl)-N-methylfuran-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-piperonyl-2-furamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N2O4S/c1-23(11-13-6-7-15-18(10-13)26-12-25-15)21(24)17-9-8-16(27-17)20-22-14-4-2-3-5-19(14)28-20/h2-10H,11-12H2,1H3