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

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-(3-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(=C1)N)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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