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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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