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

Systemtic Name: 6-[3-cyclopentyl-2-(4-fluorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-cyclopentyl-2-(4-fluorophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-cyclopentyl-2-(4-fluorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H20FN3O2S MolecularWeight: 409.476503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C22H20FN3O2S/c23-15-6-8-16(9-7-15)24-22-26(17-3-1-2-4-17)19(13-29-22)14-5-10-20-18(11-14)25-21(27)12-28-20/h5-11,13,17H,1-4,12H2,(H,25,27)