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

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H16N2O3S/c25-12-18-17-9-5-4-6-15(17)10-11-20(18)27-13-21(26)24-22-23-19(14-28-22)16-7-2-1-3-8-16/h1-12,14H,13H2,(H,23,24,26)