(2-acetamido-1,3-thiazol-4-yl)methyl 3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl chromane-3-carboxylate CAS Name: 3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: chroman-3-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H16N2O4S/c1-10(19)17-16-18-13(9-23-16)8-22-15(20)12-6-11-4-2-3-5-14(11)21-7-12/h2-5,9,12H,6-8H2,1H3,(H,17,18,19)