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

Systemtic Name: 3-(4-methoxyphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C19H18N2O3S/c1-23-16-6-8-17(9-7-16)24-12-10-18(22)21-15-4-2-14(3-5-15)19-20-11-13-25-19/h2-9,11,13H,10,12H2,1H3,(H,21,22)