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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-piperonylamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S2/c1-10-19-13(8-23-10)16-5-3-12(24-16)7-18-17(20)11-2-4-14-15(6-11)22-9-21-14/h2-6,8H,7,9H2,1H3,(H,18,20)