2-morpholin-4-yl-5-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-morpholino-5-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-morpholino-5-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O5S/c29-23(19-14-16(28(30)31)6-9-21(19)27-10-12-32-13-11-27)26-24-25-20-8-7-18(15-22(20)34-24)33-17-4-2-1-3-5-17/h1-9,14-15H,10-13H2,(H,25,26,29)