2,2-dimethyl-4-oxidanylidene-N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)-3H-pyran-6-carboxamide

Systemtic Name: 2,2-dimethyl-4-oxidanylidene-N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)-3H-pyran-6-carboxamide Openeye Name: 2,2-dimethyl-4-oxo-N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)-3H-pyran-6-carboxamide CAS Name: 2,2-dimethyl-4-oxo-N-[(1R)-1-phenylethyl]-N-(2-thiazolylmethyl)-3H-pyran-6-carboxamide IUPAC Name: 2,2-dimethyl-4-oxo-N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)-3H-pyran-6-carboxamide Traditional Name: 4-keto-2,2-dimethyl-N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)-3H-pyran-6-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC(=O)CC(O3)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC(=O)CC(O3)(C)C

InChI

InChI=1S/C20H22N2O3S/c1-14(15-7-5-4-6-8-15)22(13-18-21-9-10-26-18)19(24)17-11-16(23)12-20(2,3)25-17/h4-11,14H,12-13H2,1-3H3/t14-/m1/s1