6-[2-(2-methylprop-2-enylimino)-3-[(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-methylprop-2-enylimino)-3-[(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-isopropylphenyl)methyleneamino]-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylprop-2-enylimino)-3-[(4-propan-2-ylphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylprop-2-enylimino)-3-[(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-isopropylbenzylidene)amino]-2-(2-methylallylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H26N4O2S MolecularWeight: 446.56454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C25H26N4O2S/c1-16(2)12-26-25-29(27-13-18-5-7-19(8-6-18)17(3)4)22(15-32-25)20-9-10-23-21(11-20)28-24(30)14-31-23/h5-11,13,15,17H,1,12,14H2,2-4H3,(H,28,30)