2-methyl-5-[(4-nitrophenyl)methyl]-4-pentyl-1,3-thiazole

Systemtic Name: 2-methyl-5-[(4-nitrophenyl)methyl]-4-pentyl-1,3-thiazole Openeye Name: 2-methyl-5-[(4-nitrophenyl)methyl]-4-pentyl-thiazole CAS Name: 2-methyl-5-[(4-nitrophenyl)methyl]-4-pentylthiazole IUPAC Name: 2-methyl-5-[(4-nitrophenyl)methyl]-4-pentyl-1,3-thiazole Traditional Name: 4-amyl-2-methyl-5-(4-nitrobenzyl)thiazole Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC(=N1)C)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=C(SC(=N1)C)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O2S/c1-3-4-5-6-15-16(21-12(2)17-15)11-13-7-9-14(10-8-13)18(19)20/h7-10H,3-6,11H2,1-2H3