2-[4-chloranyl-2-(1,3-thiazol-2-ylcarbonyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-(1,3-thiazol-2-ylcarbonyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-2-(thiazole-2-carbonyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-chloro-2-[oxo(2-thiazolyl)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-chloro-2-(1,3-thiazole-2-carbonyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-chloro-2-(thiazole-2-carbonyl)phenoxy]-N-phenyl-acetamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=NC=CS3

InChI

InChI=1S/C18H13ClN2O3S/c19-12-6-7-15(14(10-12)17(23)18-20-8-9-25-18)24-11-16(22)21-13-4-2-1-3-5-13/h1-10H,11H2,(H,21,22)