6-(3-cycloheptyl-2-pyridin-3-ylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-cycloheptyl-2-pyridin-3-ylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-cycloheptyl-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-cycloheptyl-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-cycloheptyl-2-pyridin-3-ylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-cycloheptyl-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCCC(CC1)N2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H24N4O2S/c28-22-14-29-21-10-9-16(12-19(21)26-22)20-15-30-23(25-17-6-5-11-24-13-17)27(20)18-7-3-1-2-4-8-18/h5-6,9-13,15,18H,1-4,7-8,14H2,(H,26,28)