2-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-chloro-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide CAS Name: 2-[4-[(4-chloro-2-nitrophenoxy)methyl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-chloro-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-[(4-chloro-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4S/c20-14-6-7-17(16(8-14)23(25)26)27-11-15-12-28-19(22-15)9-18(24)21-10-13-4-2-1-3-5-13/h1-8,12H,9-11H2,(H,21,24)