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N-(3-methoxyphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

N-(3-methoxyphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide
Openeye Name:N-(3-methoxyphenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide
CAS Name:N-(3-methoxyphenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide
IUPAC Name:N-(3-methoxyphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
Traditional Name:N-(3-methoxyphenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide
Formula: C19H18N2O3S
MolecularWeight: 354.42282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C19H18N2O3S/c1-13-12-25-19(20-13)14-6-8-16(9-7-14)24-11-18(22)21-15-4-3-5-17(10-15)23-2/h3-10,12H,11H2,1-2H3,(H,21,22)


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