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2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(4-propan-2-yloxyphenyl)-1,3-thiazole-5-carboxamide

2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(4-propan-2-yloxyphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(4-propan-2-yloxyphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-isopropoxyphenyl)-4-methyl-thiazole-5-carboxamide
CAS Name:2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(4-propan-2-yloxyphenyl)-5-thiazolecarboxamide
IUPAC Name:2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(4-propan-2-yloxyphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-isopropoxyphenyl)-4-methyl-thiazole-5-carboxamide
Formula: C22H23ClN2O3S
MolecularWeight: 430.94762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OC(C)C)C)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OC(C)C)C)Cl


InChI

InChI=1S/C22H23ClN2O3S/c1-13(2)28-17-7-5-16(6-8-17)25-22(26)21-15(4)24-20(29-21)12-27-18-9-10-19(23)14(3)11-18/h5-11,13H,12H2,1-4H3,(H,25,26)


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