2-(2-methoxyphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(2-phenyl-4-thiazolyl)ethyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NCCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3S/c1-15(26-19-11-7-6-10-18(19)25-2)20(24)22-13-12-17-14-27-21(23-17)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,22,24)