N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2S/c1-16-5-4-6-17(11-16)12-21-14-24-23(28-21)25-22(26)15-27-20-10-9-18-7-2-3-8-19(18)13-20/h2-11,13-14H,12,15H2,1H3,(H,24,25,26)