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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)butanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-2-(4-methoxyphenoxy)butanamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)butanamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-2-(4-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=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(CC)OC3=CC=C(C=C3)OC

InChI

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