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

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-2-(phenoxymethyl)-1,3-thiazole Openeye Name: 4-(4-methyl-3-nitro-phenyl)-2-(phenoxymethyl)thiazole CAS Name: 4-(4-methyl-3-nitrophenyl)-2-(phenoxymethyl)thiazole IUPAC Name: 4-(4-methyl-3-nitrophenyl)-2-(phenoxymethyl)-1,3-thiazole Traditional Name: 4-(4-methyl-3-nitro-phenyl)-2-(phenoxymethyl)thiazole Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

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