1-(5-morpholin-4-ylfuran-2-yl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(5-morpholin-4-ylfuran-2-yl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(5-morpholino-2-furyl)-N-[5-(4-nitrophenyl)thiazol-2-yl]methanimine CAS Name: 1-[5-(4-morpholinyl)-2-furanyl]-N-[5-(4-nitrophenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(5-morpholin-4-ylfuran-2-yl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(5-morpholino-2-furyl)methylene-[5-(4-nitrophenyl)thiazol-2-yl]amine Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(O2)C=NC3=NC=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(O2)/C=N/C3=NC=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c23-22(24)14-3-1-13(2-4-14)16-12-20-18(27-16)19-11-15-5-6-17(26-15)21-7-9-25-10-8-21/h1-6,11-12H,7-10H2/b19-11+