2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiazole-4-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17N3O4S/c1-10(20)18-16-19-12(9-24-16)15(21)17-5-4-11-2-3-13-14(8-11)23-7-6-22-13/h2-3,8-9H,4-7H2,1H3,(H,17,21)(H,18,19,20)