N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-N-piperonyl-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H16N2O3S2/c1-2-20(8-12-3-4-15-16(7-12)23-11-22-15)18(21)14-10-25-17(19-14)13-5-6-24-9-13/h3-7,9-10H,2,8,11H2,1H3