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

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

Systemtic Name:2-[4-methyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-5-yl]ethanamide
Openeye Name:2-[4-methyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]sulfanyl-thiazol-5-yl]acetamide
CAS Name:2-[4-methyl-2-[[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]thio]-5-thiazolyl]acetamide
IUPAC Name:2-[4-methyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]sulfanyl-1,3-thiazol-5-yl]acetamide
Traditional Name:2-[2-[[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]thio]-4-methyl-thiazol-5-yl]acetamide
Formula: C17H21N3O3S2
MolecularWeight: 379.49694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC(=C(S2)CC(=O)N)C


Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC(=C(S2)CC(=O)N)C


InChI

InChI=1S/C17H21N3O3S2/c1-11-4-3-5-13(8-11)23-7-6-19-16(22)10-24-17-20-12(2)14(25-17)9-15(18)21/h3-5,8H,6-7,9-10H2,1-2H3,(H2,18,21)(H,19,22)


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