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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-3-(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)CCOC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O3S/c1-3-16-8-10-17(11-9-16)14-18-15-23-22(28-18)24-21(25)12-13-27-20-7-5-4-6-19(20)26-2/h4-11,15H,3,12-14H2,1-2H3,(H,23,24,25)