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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)N

InChI

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