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

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

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide
Formula: C20H19ClN2O3S
MolecularWeight: 402.89446
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19ClN2O3S/c1-12-5-4-6-15(9-12)26-11-18-22-13(2)19(27-18)20(24)23-14-7-8-17(25-3)16(21)10-14/h4-10H,11H2,1-3H3,(H,23,24)


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