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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)N3CCOCC3

InChI

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