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

Systemtic Name: 4-methyl-5-[(4-nitrophenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-5-[(4-nitrophenyl)methyl]thiazol-2-amine CAS Name: 4-methyl-5-[(4-nitrophenyl)methyl]-2-thiazolamine IUPAC Name: 4-methyl-5-[(4-nitrophenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-(4-nitrobenzyl)thiazol-2-yl]amine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2S/c1-7-10(17-11(12)13-7)6-8-2-4-9(5-3-8)14(15)16/h2-5H,6H2,1H3,(H2,12,13)