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

Systemtic Name: 4-methoxy-N-[4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H21N3O4S/c1-24-14-6-4-12(5-7-14)17(23)21-18-20-13(11-26-18)9-16(22)19-10-15-3-2-8-25-15/h4-7,11,15H,2-3,8-10H2,1H3,(H,19,22)(H,20,21,23)/t15-/m1/s1