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N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name:N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide
Openeye Name:N-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide
CAS Name:N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-[(2-methyl-4-thiazolyl)methylthio]acetamide
IUPAC Name:N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide
Traditional Name:N-(4-isoamoxy-3-methoxy-benzyl)-2-[(2-methylthiazol-4-yl)methylthio]acetamide
Formula: C20H28N2O3S2
MolecularWeight: 408.57792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCC(=O)NCC2=CC(=C(C=C2)OCCC(C)C)OC


Isomeric SMILES

CC1=NC(=CS1)CSCC(=O)NCC2=CC(=C(C=C2)OCCC(C)C)OC


InChI

InChI=1S/C20H28N2O3S2/c1-14(2)7-8-25-18-6-5-16(9-19(18)24-4)10-21-20(23)13-26-11-17-12-27-15(3)22-17/h5-6,9,12,14H,7-8,10-11,13H2,1-4H3,(H,21,23)


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