N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(4-nitrophenyl)acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c24-18(11-13-1-4-15(5-2-13)23(25)26)20-14-3-6-16-17(12-14)28-19(21-16)22-7-9-27-10-8-22/h1-6,12H,7-11H2,(H,20,24)