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

Systemtic Name: 5-chloranyl-N-[5-chloranyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[5-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-ylidene]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-chloro-3-[[(2R)-2-oxolanyl]methyl]-2-thiazolylidene]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-chloro-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]-2-methoxybenzamide Traditional Name: 5-chloro-N-[5-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-thiazolin-2-ylidene]-2-methoxy-benzamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N=C2N(C=C(S2)Cl)CC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N=C2N(C=C(S2)Cl)C[C@H]3CCCO3

InChI

InChI=1S/C16H16Cl2N2O3S/c1-22-13-5-4-10(17)7-12(13)15(21)19-16-20(9-14(18)24-16)8-11-3-2-6-23-11/h4-5,7,9,11H,2-3,6,8H2,1H3/t11-/m1/s1