N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-morpholino-2-oxo-ethyl)sulfanyl-acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide Traditional Name: 2-[(2-keto-2-morpholino-ethyl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSCC(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSCC(=O)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S2/c1-13-17(14-5-3-2-4-6-14)20-18(26-13)19-15(22)11-25-12-16(23)21-7-9-24-10-8-21/h2-6H,7-12H2,1H3,(H,19,20,22)