(2-acetamido-1,3-thiazol-4-yl)methyl 5-(4-nitrophenyl)furan-2-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 5-(4-nitrophenyl)furan-2-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 5-(4-nitrophenyl)furan-2-carboxylate CAS Name: 5-(4-nitrophenyl)-2-furancarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 5-(4-nitrophenyl)furan-2-carboxylate Traditional Name: 5-(4-nitrophenyl)furan-2-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H13N3O6S MolecularWeight: 387.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6S/c1-10(21)18-17-19-12(9-27-17)8-25-16(22)15-7-6-14(26-15)11-2-4-13(5-3-11)20(23)24/h2-7,9H,8H2,1H3,(H,18,19,21)