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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3S/c1-13(23)15-5-9-18(10-6-15)25-14(2)19(24)22-17-7-3-16(4-8-17)20-21-11-12-26-20/h3-12,14H,1-2H3,(H,22,24)