4-(4-methyl-3-nitro-phenyl)-2-(phenylmethyl)-1,3-thiazole

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-2-(phenylmethyl)-1,3-thiazole Openeye Name: 2-benzyl-4-(4-methyl-3-nitro-phenyl)thiazole CAS Name: 4-(4-methyl-3-nitrophenyl)-2-(phenylmethyl)thiazole IUPAC Name: 2-benzyl-4-(4-methyl-3-nitrophenyl)-1,3-thiazole Traditional Name: 2-benzyl-4-(4-methyl-3-nitro-phenyl)thiazole Formula: C17H14N2O2S MolecularWeight: 310.37026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O2S/c1-12-7-8-14(10-16(12)19(20)21)15-11-22-17(18-15)9-13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3