2-(4-ethylphenoxy)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3S/c1-4-17-5-9-21(10-6-17)28-16(2)22(26)24-14-13-19-15-29-23(25-19)18-7-11-20(27-3)12-8-18/h5-12,15-16H,4,13-14H2,1-3H3,(H,24,26)