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

Systemtic Name: 6-[2-(2-methylprop-2-enylimino)-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylallylimino)-3-[(4-propylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylprop-2-enylimino)-3-[(4-propylcyclohexylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylprop-2-enylimino)-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methylallylimino)-3-[(4-propylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NN2C(=CSC2=NCC(=C)C)C3=CC4=C(C=C3)OCC(=O)N4)CC1

Isomeric SMILES

CCCC1CCC(=NN2C(=CSC2=NCC(=C)C)C3=CC4=C(C=C3)OCC(=O)N4)CC1

InChI

InChI=1S/C24H30N4O2S/c1-4-5-17-6-9-19(10-7-17)27-28-21(15-31-24(28)25-13-16(2)3)18-8-11-22-20(12-18)26-23(29)14-30-22/h8,11-12,15,17H,2,4-7,9-10,13-14H2,1,3H3,(H,26,29)