2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(2-methoxyethyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(2-methoxyethyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(2-methoxyethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-(2-methoxyethyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(2-methoxyethyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methoxyethyl)-N-methyl-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)C1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCOC)C(=O)C1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O5S/c1-19(5-6-22-2)15(21)11-8-25-16(17-11)18-14(20)10-3-4-12-13(7-10)24-9-23-12/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,18,20)