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

Systemtic Name: 2-acetamido-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[1-(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(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C16H17N3O4S/c1-9(11-3-4-13-14(7-11)23-6-5-22-13)17-15(21)12-8-24-16(19-12)18-10(2)20/h3-4,7-9H,5-6H2,1-2H3,(H,17,21)(H,18,19,20)