6-[3-[1-(4-methylphenyl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-methylphenyl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[1-(p-tolyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-methylphenyl)ethylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-methylphenyl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[1-(p-tolyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H22N4O2S MolecularWeight: 418.51138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C23H22N4O2S/c1-4-11-24-23-27(26-16(3)17-7-5-15(2)6-8-17)20(14-30-23)18-9-10-21-19(12-18)25-22(28)13-29-21/h4-10,12,14H,1,11,13H2,2-3H3,(H,25,28)