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

Systemtic Name: 3-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-25-17-4-3-5-18(11-17)27-9-8-22-21(24)15-6-7-19(20(10-15)26-2)28-12-16-13-29-14-23-16/h3-7,10-11,13-14H,8-9,12H2,1-2H3,(H,22,24)