(E)-3-(1,3-benzoxazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acrylamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C=CC1=NC2=CC=CC=C2O1)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)/C=C/C1=NC2=CC=CC=C2O1)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-21(2)14(16-8-5-11-24-16)12-19-17(22)9-10-18-20-13-6-3-4-7-15(13)23-18/h3-11,14H,12H2,1-2H3,(H,19,22)/b10-9+