2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-(2-furylmethylamino)-4-oxo-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[2-(2-furanylmethylamino)-4-oxo-5-thiazolyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(furan-2-ylmethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[2-(2-furfurylamino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H16N4O6S MolecularWeight: 404.39714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6S/c1-26-10-4-5-12(13(7-10)21(24)25)19-15(22)8-14-16(23)20-17(28-14)18-9-11-3-2-6-27-11/h2-7,14H,8-9H2,1H3,(H,19,22)(H,18,20,23)