(E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C19H18N2O3S/c22-18(10-9-14-5-3-11-23-14)21(13-15-6-4-12-24-15)19-20-16-7-1-2-8-17(16)25-19/h1-3,5,7-11,15H,4,6,12-13H2/b10-9+