5-bromanyl-N-[5-tert-butyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[5-tert-butyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[5-tert-butyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-ylidene]-2-methoxy-benzamide CAS Name: 5-bromo-N-[5-tert-butyl-3-[[(2R)-2-oxolanyl]methyl]-2-thiazolylidene]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[5-tert-butyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]-2-methoxybenzamide Traditional Name: 5-bromo-N-[5-tert-butyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-thiazolin-2-ylidene]-2-methoxy-benzamide Formula: C20H25BrN2O3S MolecularWeight: 453.3931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN(C(=NC(=O)C2=C(C=CC(=C2)Br)OC)S1)CC3CCCO3

Isomeric SMILES

CC(C)(C)C1=CN(C(=NC(=O)C2=C(C=CC(=C2)Br)OC)S1)C[C@H]3CCCO3

InChI

InChI=1S/C20H25BrN2O3S/c1-20(2,3)17-12-23(11-14-6-5-9-26-14)19(27-17)22-18(24)15-10-13(21)7-8-16(15)25-4/h7-8,10,12,14H,5-6,9,11H2,1-4H3/t14-/m1/s1