(2-ethyl-4-methoxy-1,3-benzothiazol-7-yl) N-(2-methylpyrazol-3-yl)carbamate

Systemtic Name: (2-ethyl-4-methoxy-1,3-benzothiazol-7-yl) N-(2-methylpyrazol-3-yl)carbamate Openeye Name: (2-ethyl-4-methoxy-1,3-benzothiazol-7-yl) N-(2-methylpyrazol-3-yl)carbamate CAS Name: N-(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-(2-methylpyrazol-3-yl)carbamate Traditional Name: N-(2-methylpyrazol-3-yl)carbamic acid (2-ethyl-4-methoxy-1,3-benzothiazol-7-yl) ester Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-4-12-18-13-9(21-3)5-6-10(14(13)23-12)22-15(20)17-11-7-8-16-19(11)2/h5-8H,4H2,1-3H3,(H,17,20)