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

Systemtic Name: 6-[2-(3-chloranyl-4-methyl-phenyl)imino-3-pentan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-chloro-4-methyl-phenyl)imino-3-(1-methylbutyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-chloro-4-methylphenyl)imino-3-pentan-2-yl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-chloro-4-methylphenyl)imino-3-pentan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-chloro-4-methyl-phenyl)imino-3-(1-methylbutyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2S/c1-4-5-15(3)27-20(16-7-9-21-19(10-16)26-22(28)12-29-21)13-30-23(27)25-17-8-6-14(2)18(24)11-17/h6-11,13,15H,4-5,12H2,1-3H3,(H,26,28)