2-[2-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NCCOC2=CC=CC=C2OC)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NCCOC2=CC=CC=C2OC)CC(=O)N

InChI

InChI=1S/C17H21N3O4S2/c1-11-14(9-15(18)21)26-17(20-11)25-10-16(22)19-7-8-24-13-6-4-3-5-12(13)23-2/h3-6H,7-10H2,1-2H3,(H2,18,21)(H,19,22)