N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C20H20N2O3S/c1-22-17-6-2-3-7-18(17)26-20(22)21-19(23)14-8-10-15(11-9-14)25-13-16-5-4-12-24-16/h2-3,6-11,16H,4-5,12-13H2,1H3/t16-/m1/s1