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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-propyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-propyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-propyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-propylprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-propyl-acrylamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)/C=C/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H14N2OS/c1-2-9-14-12(16)7-8-13-15-10-5-3-4-6-11(10)17-13/h3-8H,2,9H2,1H3,(H,14,16)/b8-7+