(2R)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-phenyl-4H-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-phenyl-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(2-amino-5-methyl-thiazol-4-yl)-2-phenyl-4H-1,4-benzoxazin-3-one CAS Name: (2R)-6-(2-amino-5-methyl-4-thiazolyl)-2-phenyl-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-phenyl-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(2-amino-5-methyl-thiazol-4-yl)-2-phenyl-4H-1,4-benzoxazin-3-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OC(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)O[C@@H](C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c1-10-15(21-18(19)24-10)12-7-8-14-13(9-12)20-17(22)16(23-14)11-5-3-2-4-6-11/h2-9,16H,1H3,(H2,19,21)(H,20,22)/t16-/m1/s1