6-[2-ethylimino-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-ethylimino-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-ethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-tert-amylcyclohexylidene)amino]-2-ethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2S/c1-5-24(3,4)17-8-10-18(11-9-17)27-28-20(15-31-23(28)25-6-2)16-7-12-21-19(13-16)26-22(29)14-30-21/h7,12-13,15,17H,5-6,8-11,14H2,1-4H3,(H,26,29)