6-[3-[(4-ethylcyclohexylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(4-ethylcyclohexylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-ethylcyclohexylidene)amino]-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-ethylcyclohexylidene)amino]-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-ethylcyclohexylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-ethylcyclohexylidene)amino]-2-(2-methylallylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NN2C(=CSC2=NCC(=C)C)C3=CC4=C(C=C3)OCC(=O)N4)CC1

Isomeric SMILES

CCC1CCC(=NN2C(=CSC2=NCC(=C)C)C3=CC4=C(C=C3)OCC(=O)N4)CC1

InChI

InChI=1S/C23H28N4O2S/c1-4-16-5-8-18(9-6-16)26-27-20(14-30-23(27)24-12-15(2)3)17-7-10-21-19(11-17)25-22(28)13-29-21/h7,10-11,14,16H,2,4-6,8-9,12-13H2,1,3H3,(H,25,28)