5-chloranyl-N-[5-ethanoyl-4-methyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[5-ethanoyl-4-methyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]-2-methoxy-benzamide Openeye Name: N-[5-acetyl-4-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-ylidene]-5-chloro-2-methoxy-benzamide CAS Name: N-[5-acetyl-4-methyl-3-[[(2R)-2-oxolanyl]methyl]-2-thiazolylidene]-5-chloro-2-methoxybenzamide IUPAC Name: N-[5-acetyl-4-methyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-ylidene]-5-chloro-2-methoxybenzamide Traditional Name: N-[5-acetyl-4-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-thiazolin-2-ylidene]-5-chloro-2-methoxy-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C2=C(C=CC(=C2)Cl)OC)N1CC3CCCO3)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC(=O)C2=C(C=CC(=C2)Cl)OC)N1C[C@H]3CCCO3)C(=O)C

InChI

InChI=1S/C19H21ClN2O4S/c1-11-17(12(2)23)27-19(22(11)10-14-5-4-8-26-14)21-18(24)15-9-13(20)6-7-16(15)25-3/h6-7,9,14H,4-5,8,10H2,1-3H3/t14-/m1/s1