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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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(22(24)25)5-6-16(15)19/h2-7,9-10H,8H2,1H3,(H,20,21,23)