6-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H17N3O3S/c1-9(6-20-2)16-15-18-12(8-22-15)10-3-4-13-11(5-10)17-14(19)7-21-13/h3-5,8-9H,6-7H2,1-2H3,(H,16,18)(H,17,19)/t9-/m1/s1