4-[(3-nitrophenoxy)methyl]-2-(phenylmethyl)-1,3-thiazole

Systemtic Name: 4-[(3-nitrophenoxy)methyl]-2-(phenylmethyl)-1,3-thiazole Openeye Name: 2-benzyl-4-[(3-nitrophenoxy)methyl]thiazole CAS Name: 4-[(3-nitrophenoxy)methyl]-2-(phenylmethyl)thiazole IUPAC Name: 2-benzyl-4-[(3-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-benzyl-4-[(3-nitrophenoxy)methyl]thiazole Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c20-19(21)15-7-4-8-16(10-15)22-11-14-12-23-17(18-14)9-13-5-2-1-3-6-13/h1-8,10,12H,9,11H2