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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-morpholino-2-oxo-ethyl)sulfanyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide Traditional Name: 2-[(2-keto-2-morpholino-ethyl)thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O4S2/c1-24-14-4-2-13(3-5-14)15-10-27-18(19-15)20-16(22)11-26-12-17(23)21-6-8-25-9-7-21/h2-5,10H,6-9,11-12H2,1H3,(H,19,20,22)