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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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