N-(3-chlorophenyl)-N-[4-[(3-nitrophenoxy)methyl]-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4S/c1-12(23)21(15-5-2-4-13(19)8-15)18-20-14(11-27-18)10-26-17-7-3-6-16(9-17)22(24)25/h2-9,11H,10H2,1H3