N-[4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]thiazol-2-yl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c21-15(18-10-14-7-4-8-23-14)9-13-11-24-17(19-13)20-16(22)12-5-2-1-3-6-12/h1-3,5-6,11,14H,4,7-10H2,(H,18,21)(H,19,20,22)/t14-/m1/s1