N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-12(14-6-4-7-15(10-14)22(24)25)21(3)18(23)11-16-13(2)26-19(20-16)17-8-5-9-27-17/h4-10,12H,11H2,1-3H3