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

Systemtic Name: N-[4-[(2-chloranyl-4-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(2-chloro-4-nitro-phenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(2-chloro-4-nitrophenoxy)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(2-chloro-4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(2-chloro-4-nitro-phenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O5S/c1-12(24)22(16-5-3-4-6-18(16)27-2)19-21-13(11-29-19)10-28-17-8-7-14(23(25)26)9-15(17)20/h3-9,11H,10H2,1-2H3