N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(4,7-dimethyl-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:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C=C(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C=C(C)C

InChI

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