N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-1-methyl-ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O4S/c1-11(17(23)22-19-21-12-6-2-5-9-16(12)27-19)20-18(24)15-10-25-13-7-3-4-8-14(13)26-15/h2-9,11,15H,10H2,1H3,(H,20,24)(H,21,22,23)