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

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-2-[[(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=C2OCC3CCCO3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C16H18N2O3S/c1-18-8-10-22-16(18)17-15(19)13-6-2-3-7-14(13)21-11-12-5-4-9-20-12/h2-3,6-8,10,12H,4-5,9,11H2,1H3/t12-/m1/s1