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ethyl 4-methyl-2-[[8-[methyl(oxidanyl)amino]-8-oxidanylidene-octanoyl]amino]-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-[[8-[methyl(oxidanyl)amino]-8-oxidanylidene-octanoyl]amino]-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 4-methyl-2-[[8-[methyl(oxidanyl)amino]-8-oxidanylidene-octanoyl]amino]-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[8-[hydroxy(methyl)amino]-8-oxo-octanoyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[8-[hydroxy(methyl)amino]-1,8-dioxooctyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[8-[hydroxy(methyl)amino]-8-oxooctanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[8-[hydroxy(methyl)amino]-8-keto-octanoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C16H25N3O5S
MolecularWeight: 371.4518
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCCCCCC(=O)N(C)O)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCCCCCC(=O)N(C)O)C


InChI

InChI=1S/C16H25N3O5S/c1-4-24-15(22)14-11(2)17-16(25-14)18-12(20)9-7-5-6-8-10-13(21)19(3)23/h23H,4-10H2,1-3H3,(H,17,18,20)


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