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N-(3-chloranyl-2-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

N-(3-chloranyl-2-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide
CAS Name:N-(3-chloro-2-methylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide
Formula: C20H19ClN2O2S
MolecularWeight: 386.89506
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19ClN2O2S/c1-12-7-9-15(10-8-12)25-11-18-22-14(3)19(26-18)20(24)23-17-6-4-5-16(21)13(17)2/h4-10H,11H2,1-3H3,(H,23,24)


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