(phenylmethyl) 5-(2-acetamido-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 5-(2-acetamido-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 5-(2-acetamidothiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-(2-acetamido-4-thiazolyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(2-acetamido-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-(2-acetamidothiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CCCN(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CCCN(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-13(22)19-17-20-16(12-25-17)15-8-5-9-21(10-15)18(23)24-11-14-6-3-2-4-7-14/h2-4,6-8,12H,5,9-11H2,1H3,(H,19,20,22)