N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-4-phenoxy-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-4-phenoxy-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-4-phenoxybutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-4-phenoxybutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c25-21(13-7-15-26-17-8-2-1-3-9-17)24(16-18-10-6-14-27-18)22-23-19-11-4-5-12-20(19)28-22/h1-5,8-9,11-12,18H,6-7,10,13-16H2/t18-/m1/s1