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

Systemtic Name: 2-[2-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C17H20BrN3O3S2 MolecularWeight: 458.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)N(C)CCOC2=CC=C(C=C2)Br)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)N(C)CCOC2=CC=C(C=C2)Br)CC(=O)N

InChI

InChI=1S/C17H20BrN3O3S2/c1-11-14(9-15(19)22)26-17(20-11)25-10-16(23)21(2)7-8-24-13-5-3-12(18)4-6-13/h3-6H,7-10H2,1-2H3,(H2,19,22)