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N-[4-[(4-tert-butylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

N-[4-[(4-tert-butylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name:N-[4-[(4-tert-butylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide
Openeye Name:N-[4-[(4-tert-butylphenyl)sulfanylmethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide
CAS Name:N-[4-[[(4-tert-butylphenyl)thio]methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide
IUPAC Name:N-[4-[(4-tert-butylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide
Traditional Name:N-[4-[[(4-tert-butylphenyl)thio]methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide
Formula: C23H26N2O2S2
MolecularWeight: 426.59474
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C23H26N2O2S2/c1-16(26)25(20-8-6-7-9-21(20)27-5)22-24-18(15-29-22)14-28-19-12-10-17(11-13-19)23(2,3)4/h6-13,15H,14H2,1-5H3


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