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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(3-nitrophenyl)acetamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O4S/c19-12-4-6-16(7-5-12)26-10-18-21-14(11-27-18)9-17(23)20-13-2-1-3-15(8-13)22(24)25/h1-8,11H,9-10H2,(H,20,23)