4-[(3-methyl-4-nitro-phenoxy)methyl]-2-phenyl-1,3-thiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-12-9-15(7-8-16(12)19(20)21)22-10-14-11-23-17(18-14)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3