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

Systemtic Name: 6-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H17N3O2S/c1-12(13-5-3-2-4-6-13)20-19-22-16(11-25-19)14-7-8-17-15(9-14)21-18(23)10-24-17/h2-9,11-12H,10H2,1H3,(H,20,22)(H,21,23)/t12-/m1/s1