[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [2-(chroman-4-ylamino)-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [2-(chroman-4-ylamino)-2-keto-ethyl] ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C17H17N3O5S/c1-10(21)18-17-20-13(9-26-17)16(23)25-8-15(22)19-12-6-7-24-14-5-3-2-4-11(12)14/h2-5,9,12H,6-8H2,1H3,(H,19,22)(H,18,20,21)