N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-nitro-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-nitro-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-nitro-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-nitrobenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-nitrobenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-nitro-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5S/c1-29-17-6-7-18-19(14-17)31-21(22-18)24(9-8-23-10-12-30-13-11-23)20(26)15-2-4-16(5-3-15)25(27)28/h2-7,14H,8-13H2,1H3