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

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

Systemtic Name:2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-N-[1-(2-thienyl)ethyl]thiazole-5-carboxamide
CAS Name:2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(1-thiophen-2-ylethyl)-5-thiazolecarboxamide
IUPAC Name:2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-N-[1-(2-thienyl)ethyl]thiazole-5-carboxamide
Formula: C19H19ClN2O2S2
MolecularWeight: 406.94936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=CS3)C)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=CS3)C)Cl


InChI

InChI=1S/C19H19ClN2O2S2/c1-11-9-14(6-7-15(11)20)24-10-17-21-13(3)18(26-17)19(23)22-12(2)16-5-4-8-25-16/h4-9,12H,10H2,1-3H3,(H,22,23)


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