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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c24-20(13-12-16-7-2-1-3-8-16)23(15-17-9-6-14-25-17)21-22-18-10-4-5-11-19(18)26-21/h1-5,7-8,10-13,17H,6,9,14-15H2/b13-12+/t17-/m1/s1