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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(o-tolyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(2-methylphenyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(o-tolyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H20N2O2S/c1-14-5-3-4-6-19(14)15(2)22-20(23)16-7-9-18(10-8-16)24-11-17-12-25-13-21-17/h3-10,12-13,15H,11H2,1-2H3,(H,22,23)