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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-ethyl-acrylamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)C=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)/C=C/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C18H23N3O2S/c1-5-21(12-15(22)20-18(2,3)4)17(23)11-10-16-19-13-8-6-7-9-14(13)24-16/h6-11H,5,12H2,1-4H3,(H,20,22)/b11-10+