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N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]dodecanamide

N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]dodecanamide

Systemtic Name:N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]dodecanamide
Openeye Name:N-(3-methoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]dodecanamide
CAS Name:N-(3-methoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]dodecanamide
IUPAC Name:N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]dodecanamide
Traditional Name:N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)lauramide
Formula: C22H39N3O3S
MolecularWeight: 425.62836
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCCOC)CC(=O)NC1=NC(=CS1)C


Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCCOC)CC(=O)NC1=NC(=CS1)C


InChI

InChI=1S/C22H39N3O3S/c1-4-5-6-7-8-9-10-11-12-14-21(27)25(15-13-16-28-3)17-20(26)24-22-23-19(2)18-29-22/h18H,4-17H2,1-3H3,(H,23,24,26)


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