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

Systemtic Name: N-(4-methylphenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-[(4-nitrophenyl)methoxy]phenyl]-N-(p-tolyl)thiazol-2-amine CAS Name: N-(4-methylphenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]-2-thiazolamine IUPAC Name: N-(4-methylphenyl)-4-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(4-nitrobenzyl)oxyphenyl]thiazol-2-yl]-(p-tolyl)amine Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3S/c1-16-6-10-18(11-7-16)24-23-25-21(15-30-23)20-4-2-3-5-22(20)29-14-17-8-12-19(13-9-17)26(27)28/h2-13,15H,14H2,1H3,(H,24,25)