N-(2-methoxyphenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: N-(2-methoxyphenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]thiazol-2-amine CAS Name: N-(2-methoxyphenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]-2-thiazolamine IUPAC Name: N-(2-methoxyphenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: (2-methoxyphenyl)-[4-[2-(4-nitrobenzyl)oxyphenyl]thiazol-2-yl]amine Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4S/c1-29-22-9-5-3-7-19(22)24-23-25-20(15-31-23)18-6-2-4-8-21(18)30-14-16-10-12-17(13-11-16)26(27)28/h2-13,15H,14H2,1H3,(H,24,25)