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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H20N2O3S/c1-15-3-2-4-19(11-15)24-10-9-21-20(23)16-5-7-18(8-6-16)25-12-17-13-26-14-22-17/h2-8,11,13-14H,9-10,12H2,1H3,(H,21,23)