2-(4-chloranyl-2-methanoyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methanoyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-formyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2-formylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-2-formylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-formyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)C=O

InChI

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