N-[2-(4-chloranylphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)Cl)OCC3=CSC=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)Cl)OCC3=CSC=N3

InChI

InChI=1S/C19H17ClN2O3S/c20-15-3-7-17(8-4-15)24-10-9-21-19(23)14-1-5-18(6-2-14)25-11-16-12-26-13-22-16/h1-8,12-13H,9-11H2,(H,21,23)