2-[(5R)-2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-furylmethylamino)-4-oxo-thiazol-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(5R)-2-(2-furanylmethylamino)-4-oxo-5-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-(furan-2-ylmethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-(2-furfurylamino)-4-keto-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C[C@@H]2C(=O)N=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C16H14N4O5S/c21-14(18-10-3-1-4-11(7-10)20(23)24)8-13-15(22)19-16(26-13)17-9-12-5-2-6-25-12/h1-7,13H,8-9H2,(H,18,21)(H,17,19,22)/t13-/m1/s1