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

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(3-methylthiazol-2-ylidene)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(3-methyl-2-thiazolylidene)-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C16H18N2O3S/c1-18-7-9-22-16(18)17-15(19)12-4-2-5-13(10-12)21-11-14-6-3-8-20-14/h2,4-5,7,9-10,14H,3,6,8,11H2,1H3/t14-/m1/s1