N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-2-(2-chlorophenoxy)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N)Cl

InChI

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