6-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-fluoro-4-methyl-anilino)-5-methyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-fluoro-4-methylanilino)-5-methyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-fluoro-4-methylanilino)-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-fluoro-4-methyl-anilino)-5-methyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4)F

InChI

InChI=1S/C19H16FN3O2S/c1-10-3-5-13(8-14(10)20)21-19-23-18(11(2)26-19)12-4-6-16-15(7-12)22-17(24)9-25-16/h3-8H,9H2,1-2H3,(H,21,23)(H,22,24)