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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-3-11(4-2)16-14(18)9-10-15-17-12-7-5-6-8-13(12)19-15/h5-11H,3-4H2,1-2H3,(H,16,18)/b10-9+