(E)-N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(2-thienyl)acrylamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H18N2O2S2/c22-18(10-9-15-6-4-12-24-15)21(13-14-5-3-11-23-14)19-20-16-7-1-2-8-17(16)25-19/h1-2,4,6-10,12,14H,3,5,11,13H2/b10-9+/t14-/m1/s1