2-(3-methanoylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-formylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-formylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-formylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-formylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c21-10-13-5-4-8-15(9-13)23-11-17(22)20-18-19-16(12-24-18)14-6-2-1-3-7-14/h1-10,12H,11H2,(H,19,20,22)