N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-(4-ethoxyphenyl)-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-(4-ethoxyphenyl)-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-2-(4-ethoxyphenyl)-N-ethyl-thiazole-4-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-(4-ethoxyphenyl)-N-ethyl-4-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-(4-ethoxyphenyl)-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-2-p-phenetyl-thiazole-4-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H25N3O5S/c1-3-27(14-22(28)25-17-7-10-20-21(13-17)32-12-11-31-20)24(29)19-15-33-23(26-19)16-5-8-18(9-6-16)30-4-2/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,25,28)