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

Systemtic Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]-3-nitro-benzamide Openeye Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)thiazol-4-yl]phenyl]-3-nitro-benzamide CAS Name: N-[3-[2-(2,6-dimethyl-4-morpholinyl)-4-thiazolyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]-3-nitrobenzamide Traditional Name: N-[3-[2-(2,6-dimethylmorpholino)thiazol-4-yl]phenyl]-3-nitro-benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4S/c1-14-11-25(12-15(2)30-14)22-24-20(13-31-22)16-5-3-7-18(9-16)23-21(27)17-6-4-8-19(10-17)26(28)29/h3-10,13-15H,11-12H2,1-2H3,(H,23,27)