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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H20N2O4S/c1-24-17-6-8-18(9-7-17)25-11-10-21-20(23)15-2-4-19(5-3-15)26-12-16-13-27-14-22-16/h2-9,13-14H,10-12H2,1H3,(H,21,23)