N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C21H22N2O3S/c1-2-14-8-9-18-19(11-14)27-21(22-18)23-20(24)15-5-3-6-16(12-15)26-13-17-7-4-10-25-17/h3,5-6,8-9,11-12,17H,2,4,7,10,13H2,1H3,(H,22,23,24)/t17-/m1/s1