(E)-3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]acrylamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S2/c1-2-22(13-17(23)20-12-14-6-5-11-25-14)19(24)10-9-18-21-15-7-3-4-8-16(15)26-18/h3-11H,2,12-13H2,1H3,(H,20,23)/b10-9+