5-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]thiazol-2-amine CAS Name: 5-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]-2-thiazolamine IUPAC Name: 5-methyl-4-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-[4-(4-nitrobenzyl)oxyphenyl]thiazol-2-yl]amine Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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