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

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: N-(2-chlorophenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]thiazol-2-amine CAS Name: N-(2-chlorophenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]-2-thiazolamine IUPAC Name: N-(2-chlorophenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: (2-chlorophenyl)-[4-[2-(4-nitrobenzyl)oxyphenyl]thiazol-2-yl]amine Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC3=CC=CC=C3Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC3=CC=CC=C3Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O3S/c23-18-6-2-3-7-19(18)24-22-25-20(14-30-22)17-5-1-4-8-21(17)29-13-15-9-11-16(12-10-15)26(27)28/h1-12,14H,13H2,(H,24,25)