N-(4-methylphenyl)-4-[(4-nitrophenoxy)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-4-[(4-nitrophenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(4-nitrophenoxy)methyl]-N-(p-tolyl)thiazol-2-amine CAS Name: N-(4-methylphenyl)-4-[(4-nitrophenoxy)methyl]-2-thiazolamine IUPAC Name: N-(4-methylphenyl)-4-[(4-nitrophenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(4-nitrophenoxy)methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-12-2-4-13(5-3-12)18-17-19-14(11-24-17)10-23-16-8-6-15(7-9-16)20(21)22/h2-9,11H,10H2,1H3,(H,18,19)