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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(2-phenoxyethoxy)benzamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide
Formula: C21H21N3O4S2
MolecularWeight: 443.53914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)SCC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)SCC(=O)N


InChI

InChI=1S/C21H21N3O4S2/c1-14-20(29-13-18(22)25)30-21(23-14)24-19(26)16-9-5-6-10-17(16)28-12-11-27-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H2,22,25)(H,23,24,26)


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