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2-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide

2-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide
CAS Name:2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide
IUPAC Name:2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide
Formula: C17H12Cl2N2O2S
MolecularWeight: 379.26038
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)Cl


InChI

InChI=1S/C17H12Cl2N2O2S/c18-12-3-1-11(2-4-12)15-10-24-17(20-15)21-16(22)9-23-14-7-5-13(19)6-8-14/h1-8,10H,9H2,(H,20,21,22)


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