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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: 2-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)-3-furamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(OC=C2)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(OC=C2)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4S/c1-10-16(8-12-3-4-14-15(7-12)24-9-23-14)25-18(19-10)20-17(21)13-5-6-22-11(13)2/h3-7H,8-9H2,1-2H3,(H,19,20,21)