6-[2-(2,4-dimethylphenyl)imino-3-pentan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2,4-dimethylphenyl)imino-3-pentan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2,4-dimethylphenyl)imino-3-(1-methylbutyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2,4-dimethylphenyl)imino-3-pentan-2-yl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2,4-dimethylphenyl)imino-3-pentan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2,4-dimethylphenyl)imino-3-(1-methylbutyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=C(C=C(C=C2)C)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=C(C=C(C=C2)C)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C24H27N3O2S/c1-5-6-17(4)27-21(18-8-10-22-20(12-18)25-23(28)13-29-22)14-30-24(27)26-19-9-7-15(2)11-16(19)3/h7-12,14,17H,5-6,13H2,1-4H3,(H,25,28)