5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]benzamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC(=C(C=C2)O)C(=O)N

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC(=C(C=C2)O)C(=O)N

InChI

InChI=1S/C14H17N3O3S/c1-8(6-20-2)16-14-17-11(7-21-14)9-3-4-12(18)10(5-9)13(15)19/h3-5,7-8,18H,6H2,1-2H3,(H2,15,19)(H,16,17)/t8-/m1/s1