N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=C(C)C

InChI

InChI=1S/C14H16N2OS/c1-4-10-5-6-11-12(8-10)18-14(15-11)16-13(17)7-9(2)3/h5-8H,4H2,1-3H3,(H,15,16,17)