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

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-2-3-18(24)23-20-22-14-6-5-13(11-17(14)28-20)21-19(25)12-4-7-15-16(10-12)27-9-8-26-15/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,25)(H,22,23,24)