N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)methyl]-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]thiazol-2-yl]-4-nitro-benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4S/c1-11-7-20(8-12(2)25-11)9-14-10-26-17(18-14)19-16(22)13-3-5-15(6-4-13)21(23)24/h3-6,10-12H,7-9H2,1-2H3,(H,18,19,22)