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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(3-chlorophenyl)acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(3-chlorophenyl)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)Cl)C3=CSC(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)Cl)C3=CSC(=N3)N

InChI

InChI=1S/C17H14ClN3O2S/c18-12-4-2-5-13(8-12)20-16(22)9-23-14-6-1-3-11(7-14)15-10-24-17(19)21-15/h1-8,10H,9H2,(H2,19,21)(H,20,22)