2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(1-naphthyl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C21H17N3O2S/c22-21-24-19(13-27-21)15-8-10-16(11-9-15)26-12-20(25)23-18-7-3-5-14-4-1-2-6-17(14)18/h1-11,13H,12H2,(H2,22,24)(H,23,25)