7-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-piperonylamide Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H13ClN2O3S2/c1-9-20-13(7-24-9)15-3-2-11(25-15)6-19-17(21)10-4-12(18)16-14(5-10)22-8-23-16/h2-5,7H,6,8H2,1H3,(H,19,21)