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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]acrylamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)C=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)/C=C/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H19N3O2S/c1-3-17-14(20)11-19(4-2)16(21)10-9-15-18-12-7-5-6-8-13(12)22-15/h5-10H,3-4,11H2,1-2H3,(H,17,20)/b10-9+