6-[3-[[(4R)-4-tert-butylcyclohexen-1-yl]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[[(4R)-4-tert-butylcyclohexen-1-yl]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[[(4R)-4-tert-butylcyclohexen-1-yl]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[(4R)-4-tert-butyl-1-cyclohexenyl]amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[(4R)-4-tert-butylcyclohexen-1-yl]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[[(4R)-4-tert-butylcyclohexen-1-yl]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:

CC(C)(C)C1CCC(=CC1)NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)(C)[C@@H]1CCC(=CC1)NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C24H30N4O2S/c1-5-12-25-23-28(27-18-9-7-17(8-10-18)24(2,3)4)20(15-31-23)16-6-11-21-19(13-16)26-22(29)14-30-21/h5-6,9,11,13,15,17,27H,1,7-8,10,12,14H2,2-4H3,(H,26,29)/t17-/m0/s1