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

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

Systemtic Name:2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-N-thiazol-2-yl-thiazole-5-carboxamide
CAS Name:2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(2-thiazolyl)-5-thiazolecarboxamide
IUPAC Name:2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
Traditional Name:2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-N-thiazol-2-yl-thiazole-5-carboxamide
Formula: C16H14ClN3O2S2
MolecularWeight: 379.88426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3=NC=CS3)C)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3=NC=CS3)C)Cl


InChI

InChI=1S/C16H14ClN3O2S2/c1-9-7-11(3-4-12(9)17)22-8-13-19-10(2)14(24-13)15(21)20-16-18-5-6-23-16/h3-7H,8H2,1-2H3,(H,18,20,21)


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