N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C18H21N3O5S/c1-3-20(17(23)10-21-12(2)11-27-18(21)24)9-16(22)19-13-4-5-14-15(8-13)26-7-6-25-14/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,19,22)