2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-methyl-N-piperonyl-thiazole-4-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O4S/c1-9(19)16-15-17-11(7-23-15)14(20)18(2)6-10-3-4-12-13(5-10)22-8-21-12/h3-5,7H,6,8H2,1-2H3,(H,16,17,19)