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N-(3,4-diethoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

N-(3,4-diethoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name:N-(3,4-diethoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Openeye Name:N-(3,4-diethoxyphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name:N-(3,4-diethoxyphenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC Name:N-(3,4-diethoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Traditional Name:N-(3,4-diethoxyphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide
Formula: C22H24N2O4S
MolecularWeight: 412.50196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C)OCC


InChI

InChI=1S/C22H24N2O4S/c1-4-26-20-11-10-16(12-21(20)27-5-2)24-22(25)18-8-6-7-9-19(18)28-13-17-14-29-15(3)23-17/h6-12,14H,4-5,13H2,1-3H3,(H,24,25)


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