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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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