N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-morpholino-3-nitro-benzamide CAS Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-morpholino-3-nitro-benzamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])N2CCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])N2CCOC

InChI

InChI=1S/C23H26N4O5S/c1-15-12-20-21(13-16(15)2)33-23(26(20)8-9-31-3)24-22(28)17-4-5-18(19(14-17)27(29)30)25-6-10-32-11-7-25/h4-5,12-14H,6-11H2,1-3H3