4-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-morpholino-2-(2-thienyl)ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-[2-morpholino-2-(2-thienyl)ethyl]-3-nitro-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c1-25-16-5-4-13(11-14(16)21(23)24)18(22)19-12-15(17-3-2-10-27-17)20-6-8-26-9-7-20/h2-5,10-11,15H,6-9,12H2,1H3,(H,19,22)