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

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

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(methoxymethyl)benzamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4-(methoxymethyl)benzamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-4-(methoxymethyl)benzamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(methoxymethyl)benzamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4-(methoxymethyl)benzamide
Formula: C15H17N3O3S2
MolecularWeight: 351.44378
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H17N3O3S2/c1-9-14(22-8-12(16)19)23-15(17-9)18-13(20)11-5-3-10(4-6-11)7-21-2/h3-6H,7-8H2,1-2H3,(H2,16,19)(H,17,18,20)


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