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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-chloranyl-furan-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-5-chloro-furan-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-5-chloro-2-furancarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-chlorofuran-2-carboxamide Traditional Name: 5-chloro-N-(4-methyl-5-piperonyl-thiazol-2-yl)-2-furamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)Cl)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)Cl)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13ClN2O4S/c1-9-14(7-10-2-3-11-13(6-10)23-8-22-11)25-17(19-9)20-16(21)12-4-5-15(18)24-12/h2-6H,7-8H2,1H3,(H,19,20,21)