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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-2-(2-methoxyphenoxy)propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(C)OC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(C)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O3S/c1-4-16-9-11-17(12-10-16)13-18-14-23-22(28-18)24-21(25)15(2)27-20-8-6-5-7-19(20)26-3/h5-12,14-15H,4,13H2,1-3H3,(H,23,24,25)