5-chloranyl-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-(5-m-anisylthiazol-2-yl)-2-nitro-benzamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

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