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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(1,3-benzothiazol-2-yl)acrylamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-2-3-6-11-16-14(18)9-10-15-17-12-7-4-5-8-13(12)19-15/h4-5,7-10H,2-3,6,11H2,1H3,(H,16,18)/b10-9+