2-(2-acetamido-1,3-thiazol-4-yl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-piperonyl-acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O4S/c1-9(19)17-15-18-11(7-23-15)5-14(20)16-6-10-2-3-12-13(4-10)22-8-21-12/h2-4,7H,5-6,8H2,1H3,(H,16,20)(H,17,18,19)