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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(2-methylpropyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-isobutyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-N-(2-methylpropyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(2-methylpropyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-isobutyl-acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H18N2O2S/c1-13(2)12-20(17(21)10-9-14-6-5-11-22-14)18-19-15-7-3-4-8-16(15)23-18/h3-11,13H,12H2,1-2H3/b10-9+