5-[3-(cyclohexylideneamino)-2-[[(2R)-oxolan-2-yl]methylimino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-(cyclohexylideneamino)-2-[[(2R)-oxolan-2-yl]methylimino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-(cyclohexylideneamino)-2-[[(2R)-tetrahydrofuran-2-yl]methylimino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-(cyclohexylideneamino)-2-[[(2R)-2-oxolanyl]methylimino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-(cyclohexylideneamino)-2-[[(2R)-oxolan-2-yl]methylimino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-(cyclohexylideneamino)-2-[[(2R)-tetrahydrofuran-2-yl]methylimino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NCC3CCCO3)C4=CC(=C(C=C4)O)C(=O)N)CC1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NC[C@H]3CCCO3)C4=CC(=C(C=C4)O)C(=O)N)CC1

InChI

InChI=1S/C21H26N4O3S/c22-20(27)17-11-14(8-9-19(17)26)18-13-29-21(23-12-16-7-4-10-28-16)25(18)24-15-5-2-1-3-6-15/h8-9,11,13,16,26H,1-7,10,12H2,(H2,22,27)/t16-/m1/s1