N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-but-2-enamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-but-2-enamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-but-2-enamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-2-butenamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethylbut-2-enamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-but-2-enamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=C(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=C(C)C

InChI

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