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

Systemtic Name: 6-[3-cyclopentyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-cyclopentyl-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-cyclopentyl-2-(4-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-cyclopentyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-cyclopentyl-2-(p-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCC5

InChI

InChI=1S/C23H23N3O2S/c1-15-6-9-17(10-7-15)24-23-26(18-4-2-3-5-18)20(14-29-23)16-8-11-21-19(12-16)25-22(27)13-28-21/h6-12,14,18H,2-5,13H2,1H3,(H,25,27)