N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-morpholino-2-oxo-ethyl)sulfanyl-acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-[(2-keto-2-morpholino-ethyl)thio]acetamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CSCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(=O)CSCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O5S2/c22-16(9-27-10-17(23)21-3-5-24-6-4-21)20-18-19-13(8-28-18)12-1-2-14-15(7-12)26-11-25-14/h1-2,7-8H,3-6,9-11H2,(H,19,20,22)