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2-[(4-chloranylphenoxy)methyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide

2-[(4-chloranylphenoxy)methyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(4-chloranylphenoxy)methyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[(4-chlorophenoxy)methyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]thiazole-4-carboxamide
CAS Name:2-[(4-chlorophenoxy)methyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]-4-thiazolecarboxamide
IUPAC Name:2-[(4-chlorophenoxy)methyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[(4-chlorophenoxy)methyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]thiazole-4-carboxamide
Formula: C18H17ClN2O3S
MolecularWeight: 376.85718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H17ClN2O3S/c1-12-3-6-15(24-12)9-21(2)18(22)16-11-25-17(20-16)10-23-14-7-4-13(19)5-8-14/h3-8,11H,9-10H2,1-2H3


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