N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(propanoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(propanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(propanoylamino)thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(1-oxopropylamino)-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(propanoylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-propionamido-thiazole-5-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C16H17N3O4S/c1-3-13(20)19-16-17-9(2)14(24-16)15(21)18-10-4-5-11-12(8-10)23-7-6-22-11/h4-5,8H,3,6-7H2,1-2H3,(H,18,21)(H,17,19,20)