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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)butanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-2-(2-methoxyphenoxy)butanamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-2-(2-methoxyphenoxy)butanamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)butanamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-2-(2-methoxyphenoxy)butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-4-16-10-12-17(13-11-16)14-18-15-24-23(29-18)25-22(26)19(5-2)28-21-9-7-6-8-20(21)27-3/h6-13,15,19H,4-5,14H2,1-3H3,(H,24,25,26)