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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-3-15-7-9-16(10-8-15)11-19-13-22-21(27-19)23-20(24)14-26-18-6-4-5-17(12-18)25-2/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,23,24)