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

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

Systemtic Name:N-[(2-chlorophenyl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Openeye Name:N-[(2-chlorophenyl)methyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name:N-[(2-chlorophenyl)methyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Traditional Name:N-(2-chlorobenzyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide
Formula: C19H17ClN2O2S
MolecularWeight: 372.86848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3Cl


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3Cl


InChI

InChI=1S/C19H17ClN2O2S/c1-13-22-15(12-25-13)11-24-18-9-5-3-7-16(18)19(23)21-10-14-6-2-4-8-17(14)20/h2-9,12H,10-11H2,1H3,(H,21,23)


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