(3R)-1-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(5-benzylthiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(5-benzyl-1,3-thiazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(5-benzylthiazol-2-yl)-1-keto-isochroman-3-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c23-18(17-11-14-8-4-5-9-16(14)19(24)25-17)22-20-21-12-15(26-20)10-13-6-2-1-3-7-13/h1-9,12,17H,10-11H2,(H,21,22,23)/t17-/m1/s1