5-methyl-2-(3-methylthiophen-2-yl)-4-[2-(4-nitrophenoxy)ethyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-(3-methylthiophen-2-yl)-4-[2-(4-nitrophenoxy)ethyl]-1,3-oxazole Openeye Name: 5-methyl-2-(3-methyl-2-thienyl)-4-[2-(4-nitrophenoxy)ethyl]oxazole CAS Name: 5-methyl-2-(3-methyl-2-thiophenyl)-4-[2-(4-nitrophenoxy)ethyl]oxazole IUPAC Name: 5-methyl-2-(3-methylthiophen-2-yl)-4-[2-(4-nitrophenoxy)ethyl]-1,3-oxazole Traditional Name: 5-methyl-2-(3-methyl-2-thienyl)-4-[2-(4-nitrophenoxy)ethyl]oxazole Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=C(O2)C)CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=C(O2)C)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4S/c1-11-8-10-24-16(11)17-18-15(12(2)23-17)7-9-22-14-5-3-13(4-6-14)19(20)21/h3-6,8,10H,7,9H2,1-2H3