6-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[[(2R)-2-oxolanyl]methylamino]-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C15H15N3O3S/c19-15-18-11-4-3-9(6-13(11)21-15)12-8-22-14(17-12)16-7-10-2-1-5-20-10/h3-4,6,8,10H,1-2,5,7H2,(H,16,17)(H,18,19)/t10-/m1/s1