2-[(5S)-4-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-4-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-4-oxo-2-[[(2R)-2-oxolanyl]methylamino]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-4-oxo-2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S/c20-14(18-11-5-2-1-3-6-11)9-13-15(21)19-16(23-13)17-10-12-7-4-8-22-12/h1-3,5-6,12-13H,4,7-10H2,(H,18,20)(H,17,19,21)/t12-,13+/m1/s1