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

Systemtic Name: 6-[3-butyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-butyl-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-butyl-2-(4-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-butyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-butyl-2-(p-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCCCN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H23N3O2S/c1-3-4-11-25-19(14-28-22(25)23-17-8-5-15(2)6-9-17)16-7-10-20-18(12-16)24-21(26)13-27-20/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,26)