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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c24-18(12-28-16-4-2-1-3-15(16)23(25)26)21-19-20-14-6-5-13(11-17(14)29-19)22-7-9-27-10-8-22/h1-6,11H,7-10,12H2,(H,20,21,24)