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

Systemtic Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[(2-nitrophenyl)methyl]acetamide CAS Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(2-nitrobenzyl)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-12-14(19-18(25-12)16-8-5-9-26-16)10-17(22)20(2)11-13-6-3-4-7-15(13)21(23)24/h3-9H,10-11H2,1-2H3