2-(2-methanoylphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C20H18N2O3S/c1-14-6-8-15(9-7-14)10-17-11-21-20(26-17)22-19(24)13-25-18-5-3-2-4-16(18)12-23/h2-9,11-12H,10,13H2,1H3,(H,21,22,24)