(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14N2O5S/c1-11(23)21-20-22-15(10-28-20)19(25)26-9-13-8-17(24)27-16-7-6-12-4-2-3-5-14(12)18(13)16/h2-8,10H,9H2,1H3,(H,21,22,23)