5-methyl-4-[2-(5-nitropyridin-2-yl)oxyethyl]-2-phenyl-1,3-thiazole

Systemtic Name: 5-methyl-4-[2-(5-nitropyridin-2-yl)oxyethyl]-2-phenyl-1,3-thiazole Openeye Name: 5-methyl-4-[2-[(5-nitro-2-pyridyl)oxy]ethyl]-2-phenyl-thiazole CAS Name: 5-methyl-4-[2-[(5-nitro-2-pyridinyl)oxy]ethyl]-2-phenylthiazole IUPAC Name: 5-methyl-4-[2-(5-nitropyridin-2-yl)oxyethyl]-2-phenyl-1,3-thiazole Traditional Name: 5-methyl-4-[2-[(5-nitro-2-pyridyl)oxy]ethyl]-2-phenyl-thiazole Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-12-15(19-17(24-12)13-5-3-2-4-6-13)9-10-23-16-8-7-14(11-18-16)20(21)22/h2-8,11H,9-10H2,1H3