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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-thiazol-2-ylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(2-thiazolyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-thiazol-2-ylphenyl)butyramide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-15(24)16-6-10-19(11-7-16)26-13-2-3-20(25)23-18-8-4-17(5-9-18)21-22-12-14-27-21/h4-12,14H,2-3,13H2,1H3,(H,23,25)