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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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