N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-propionamido-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O4S/c1-2-17(23)22-19-21-13-5-4-12(10-16(13)27-19)20-18(24)11-3-6-14-15(9-11)26-8-7-25-14/h3-6,9-10H,2,7-8H2,1H3,(H,20,24)(H,21,22,23)