(2-ethyl-4-methoxy-1,3-benzothiazol-7-yl) N-(4-cyano-2-methyl-pyrazol-3-yl)carbamate

Systemtic Name: (2-ethyl-4-methoxy-1,3-benzothiazol-7-yl) N-(4-cyano-2-methyl-pyrazol-3-yl)carbamate Openeye Name: (2-ethyl-4-methoxy-1,3-benzothiazol-7-yl) N-(4-cyano-2-methyl-pyrazol-3-yl)carbamate CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)carbamic acid (2-ethyl-4-methoxy-1,3-benzothiazol-7-yl) ester IUPAC Name: (2-ethyl-4-methoxy-1,3-benzothiazol-7-yl) N-(4-cyano-2-methylpyrazol-3-yl)carbamate Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)carbamic acid (2-ethyl-4-methoxy-1,3-benzothiazol-7-yl) ester Formula: C16H15N5O3S MolecularWeight: 357.387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2S1)OC(=O)NC3=C(C=NN3C)C#N)OC

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2S1)OC(=O)NC3=C(C=NN3C)C#N)OC

InChI

InChI=1S/C16H15N5O3S/c1-4-12-19-13-10(23-3)5-6-11(14(13)25-12)24-16(22)20-15-9(7-17)8-18-21(15)2/h5-6,8H,4H2,1-3H3,(H,20,22)